Methyl cyclopentylideneacetate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H12O2
Molecular Weight	140.1797
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Methyl cyclopentylideneacetate

Structure Search

SMILES

COC(=O)C=C1CCCC1

InChI

InChIKey=ZDBCSZOFHPULAS-UHFFFAOYSA-N

InChI=1S/C8H12O2/c1-10-8(9)6-7-4-2-3-5-7/h6H,2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H12O2
Molecular Weight	140.1797
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:20:00 GMT 2025` Edited by `admin` on `Mon Mar 31 22:20:00 GMT 2025`
Record UNII	NBV7T69H2R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Acetic acid, 2-cyclopentylidene-, methyl ester

Preferred Name

English

Methyl cyclopentylideneacetate

Systematic Name

English

Methyl 2-cyclopentylideneacetate

Systematic Name

English

Code System Code Type Description

PUBCHEM

162409

Created by admin on Mon Mar 31 22:20:00 GMT 2025 , Edited by admin on Mon Mar 31 22:20:00 GMT 2025

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EPA CompTox

DTXSID2052077

Created by admin on Mon Mar 31 22:20:00 GMT 2025 , Edited by admin on Mon Mar 31 22:20:00 GMT 2025

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ECHA (EC/EINECS)

254-837-3

Created by admin on Mon Mar 31 22:20:00 GMT 2025 , Edited by admin on Mon Mar 31 22:20:00 GMT 2025

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FDA UNII

NBV7T69H2R

Created by admin on Mon Mar 31 22:20:00 GMT 2025 , Edited by admin on Mon Mar 31 22:20:00 GMT 2025

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CAS

40203-73-4

Created by admin on Mon Mar 31 22:20:00 GMT 2025 , Edited by admin on Mon Mar 31 22:20:00 GMT 2025

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