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ethyl 2-oxospiro[3.5]nonane-7-carboxylate - 97%, high purity , CAS No.1615656-09-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
E629848
Grouped product items
SKU Size
Availability
Price Qty
E629848-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$149.90
E629848-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$239.90
E629848-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$399.90
E629848-1g
1g
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$599.90
E629848-5g
5g
Available within 8-12 weeks(?)
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$3,001.90

Basic Description

Synonyms ethyl 2-oxospiro[3.5]nonane-7-carboxylate | 1615656-09-1 | SCHEMBL15819918 | MFCD31706450 | SB22701 | BS-43252 | ethyl2-oxospiro[3.5]nonane-7-carboxylate | P19733
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct Parent Carboxylic acid esters
Alternative Parents Cyclic ketones  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Cyclic ketone - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
External Descriptors Not available

Names and Identifiers

IUPAC Name ethyl 2-oxospiro[3.5]nonane-7-carboxylate
INCHI InChI=1S/C12H18O3/c1-2-15-11(14)9-3-5-12(6-4-9)7-10(13)8-12/h9H,2-8H2,1H3
InChIKey XIHRFEOLJDNEHF-UHFFFAOYSA-N
Smiles CCOC(=O)C1CCC2(CC1)CC(=O)C2
Isomeric SMILES CCOC(=O)C1CCC2(CC1)CC(=O)C2
PubChem CID 90237872
Molecular Weight 210.27

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 210.270 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 210.126 Da
Monoisotopic Mass 210.126 Da
Topological Polar Surface Area 43.400 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 265.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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