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Coumarans
Description:
Compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring.
Ancestors:
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2,2,4,6,7-PentamethyldihydrobenzofuranCas Number: 142874-81-5 Compound CID: 11745437Formula: C13H18O Molecular Weight: 190.28IUPAC Name: 2,2,4,6,7-pentamethyl-3H-1-benzofuranSMILES: CC1=CC(=C2CC(OC2=C1C)(C)C)CInChIKey: YTVLAWLRJVKWCF-UHFFFAOYSA-NInChI: InChI=1S/C13H18O/c1-8-6-9(2)11-7-13(4,5)14-12(11)10(8)3/h6H,7H2,1-5H3Synonyms: 2,2,4,6,7-Pentamethyl-2,3-dihydrobenzofuran
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2-Chloro-1-(2,3-Dihydrobenzofuran-5-Yl)EthanoneCas Number: 64089-34-5 Compound CID: 6504170Formula: C10H9ClO2 Molecular Weight: 196.64IUPAC Name: 2-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)ethanoneSMILES: C1COC2=C1C=C(C=C2)C(=O)CClInChIKey: HQFACNABSBZAFM-UHFFFAOYSA-NInChI: InChI=1S/C10H9ClO2/c11-6-9(12)7-1-2-10-8(5-7)3-4-13-10/h1-2,5H,3-4,6H2
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Methyl 4-hydroxy-2,2-dimethyl-2,3-dihydrobenzofuran-6-carboxylateCas Number: 955884-97-6 Compound CID: 25067323Formula: C12H14O4 Molecular Weight: 222.24IUPAC Name: methyl 4-hydroxy-2,2-dimethyl-3H-1-benzofuran-6-carboxylateSMILES: CC1(CC2=C(C=C(C=C2O1)C(=O)OC)O)CInChIKey: NEJMNNJFWLVHHF-UHFFFAOYSA-NInChI: InChI=1S/C12H14O4/c1-12(2)6-8-9(13)4-7(11(14)15-3)5-10(8)16-12/h4-5,13H,6H2,1-3H3
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6-Chloro-2,3-dihydrobenzofuranCas Number: 289058-21-5 Compound CID: 15467087Formula: C8H7ClO Molecular Weight: 154.59IUPAC Name: 6-chloro-2,3-dihydro-1-benzofuranSMILES: C1COC2=C1C=CC(=C2)ClInChIKey: FVTNBEQDTWECHJ-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClO/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5H,3-4H2
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5-Bromo-2-methyl-2,3-dihydrobenzofuranCas Number: 102292-30-8 Compound CID: 13301601Formula: C9H9OBr Molecular Weight: 213.07IUPAC Name: 5-bromo-2-methyl-2,3-dihydro-1-benzofuranSMILES: CC1CC2=C(O1)C=CC(=C2)BrInChIKey: FEPPMMHYULGHKP-UHFFFAOYSA-NInChI: InChI=1S/C9H9BrO/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-3,5-6H,4H2,1H3
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2,3-Dihydrobenzofuran-5-olCas Number: 40492-52-2 Compound CID: 11126311Formula: C8H8O2 Molecular Weight: 136.15IUPAC Name: 2,3-dihydro-1-benzofuran-5-olSMILES: C1COC2=C1C=C(C=C2)OInChIKey: JNYKOGUXPNAUIB-UHFFFAOYSA-NInChI: InChI=1S/C8H8O2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,9H,3-4H2Synonyms: 2,3-Dihydro-5-hydroxybenzofuran | 2,3-Dihydrobenzo[b]furan-5-ol | 5-Hydroxy-2,3-dihydrobenzofuran
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2,3-Dihydrobenzofuran-6-olCas Number: 23681-89-2 Compound CID: 12236540Formula: C8H8O2 Molecular Weight: 136.15IUPAC Name: 2,3-dihydro-1-benzofuran-6-olSMILES: C1COC2=C1C=CC(=C2)OInChIKey: IAFNMXBIRZBSFU-UHFFFAOYSA-NInChI: InChI=1S/C8H8O2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,9H,3-4H2
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2,3-Dihydro-1-benzofuran-5-carbothioamideCas Number: 306936-08-3 Compound CID: 2736118Formula: C9H9NOS Molecular Weight: 179.23IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbothioamideSMILES: C1COC2=C1C=C(C=C2)C(=S)NInChIKey: SOAROQIQNPHLJX-UHFFFAOYSA-NInChI: InChI=1S/C9H9NOS/c10-9(12)7-1-2-8-6(5-7)3-4-11-8/h1-2,5H,3-4H2,(H2,10,12)
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2,3-DIHYDRO-1-BENZOFURAN-5-CARBONYL CHLORIDECas Number: 55745-71-6 Compound CID: 2776153Formula: C9H7ClO2 Molecular Weight: 182.61IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbonyl chlorideSMILES: C1COC2=C1C=C(C=C2)C(=O)ClInChIKey: YQCKMNRXXRJGIZ-UHFFFAOYSA-NInChI: InChI=1S/C9H7ClO2/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h1-2,5H,3-4H2
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2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acidCas Number: 42327-95-7 Compound CID: 2795469Formula: C11H12O3 Molecular Weight: 192.21IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-carboxylic acidSMILES: CC1(CC2=C(O1)C(=CC=C2)C(=O)O)CInChIKey: AVVACPBRCFXZMR-UHFFFAOYSA-NInChI: InChI=1S/C11H12O3/c1-11(2)6-7-4-3-5-8(10(12)13)9(7)14-11/h3-5H,6H2,1-2H3,(H,12,13)
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4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amineCas Number: 436151-87-0 Compound CID: 2758374Formula: C11H10N2OS Molecular Weight: 218.27IUPAC Name: 4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amineSMILES: C1COC2=C1C=C(C=C2)C3=CSC(=N3)NInChIKey: YREUPBBWTZDQPA-UHFFFAOYSA-NInChI: InChI=1S/C11H10N2OS/c12-11-13-9(6-15-11)7-1-2-10-8(5-7)3-4-14-10/h1-2,5-6H,3-4H2,(H2,12,13)
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2,3-Dihydrobenzofuran-7-methanolCas Number: 151155-53-2 Compound CID: 2795020Formula: C9H10O2 Molecular Weight: 150.18IUPAC Name: 2,3-dihydro-1-benzofuran-7-ylmethanolSMILES: C1COC2=C1C=CC=C2COInChIKey: WUXXIPOWZJYRNE-UHFFFAOYSA-NInChI: InChI=1S/C9H10O2/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-3,10H,4-6H2


