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Alpha-branched alpha,beta-unsaturated ketones
Description:
Alpha,beta-unsaturated ketones that carry a branch on the alpha carbon. They have the generic structure RC(=O)C(R')=C, R = organyl group and R'= any heteroatom.
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2-Methyl-1-penten-3-oneCas Number: 25044-01-3Formula: C6H10O Molecular Weight: 98.143SMILES: CCC(=O)C(=C)CInChIKey: GHHGVSCQWPVENX-UHFFFAOYSA-NInChI: InChI=1S/C6H10O/c1-4-6(7)5(2)3/h2,4H2,1,3H3 -
(S)-tert-Butyl (2，6-dimethyl-3-oxohept-1-en-4-yl)carbamateCas Number: 247068-81-1 Compound CID: 57661775Formula: C14H25NO3 Molecular Weight: 255.35IUPAC Name: tert-butyl N-[(4S)-2,6-dimethyl-3-oxohept-1-en-4-yl]carbamateSMILES: CC(C)CC(C(=O)C(=C)C)NC(=O)OC(C)(C)CInChIKey: BRMIWZWAGRRHEN-NSHDSACASA-NInChI: InChI=1S/C14H25NO3/c1-9(2)8-11(12(16)10(3)4)15-13(17)18-14(5,6)7/h9,11H,3,8H2,1-2,4-7H3,(H,15,17)/t11-/m0/s1
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3-Ethoxymethylene-2，4-pentanedioneCas Number: 33884-41-2 Compound CID: 240418Formula: C8H12O3 Molecular Weight: 156.18IUPAC Name: 3-(ethoxymethylidene)pentane-2,4-dioneSMILES: CCOC=C(C(=O)C)C(=O)CInChIKey: ITTXGKOHFZJUEX-UHFFFAOYSA-NInChI: InChI=1S/C8H12O3/c1-4-11-5-8(6(2)9)7(3)10/h5H,4H2,1-3H3
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3-Methyl-3-penten-2-oneCas Number: 565-62-8Formula: C6H10O Molecular Weight: 98.15IUPAC Name: 3-methylpent-3-en-2-oneSMILES: CC=C(C)C(=O)CInChIKey: ZAMCMCQRTZKGDX-UHFFFAOYSA-NInChI: InChI=1S/C6H10O/c1-4-5(2)6(3)7/h4H,1-3H3Synonyms: EC 209-283-7 | 3-Methyl-2-penten-4-one | 3-Methyl-3-penten-2-one | 3-Penten-2-one, 3-methyl- | NSC 75836 | 3-Methyl-3...
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Ethyl diazoacetoacetateCas Number: 2009-97-4Formula: C6H8N2O3 Molecular Weight: 156.14IUPAC Name: ethyl 2-diazo-3-oxobutanoateSMILES: CCOC(=O)C(=[N+]=[N-])C(=O)CInChIKey: JWTPSIXYXYNAOU-UHFFFAOYSA-NInChI: InChI=1S/C6H8N2O3/c1-3-11-6(10)5(8-7)4(2)9/h3H2,1-2H3Synonyms: MFCD09039264 | AKOS015894398 | AS-75565 | EN300-56469 | Butanoic acid, 2-diazo-3-oxo-, ethyl ester | ethyl 2-diazo-3-...
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Isopropenyl methyl ketoneCas Number: 814-78-8Formula: C5H8O Molecular Weight: 84.12IUPAC Name: 3-methylbut-3-en-2-oneSMILES: CC(=C)C(=O)CInChIKey: ZGHFDIIVVIFNPS-UHFFFAOYSA-NInChI: InChI=1S/C5H8O/c1-4(2)5(3)6/h1H2,2-3H3Synonyms: 3- Methyl-3- butene-2- one (methyl isopropenyl ketone) | 3-BUTEN,2-ONE,3-METHYL METHYL,ISOPROPENYL,KETONE | Methyl is...
