2-CYCLOPENTEN-1-ONE, 2-METHYL-3-PENTYL-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H18O
Molecular Weight	166.26
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-CYCLOPENTEN-1-ONE, 2-METHYL-3-PENTYL-

Structure Search

SMILES

CCCCCC1=C(C)C(=O)CC1

InChI

InChIKey=NEZHCMOOOIHCJA-UHFFFAOYSA-N

InChI=1S/C11H18O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h3-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H18O
Molecular Weight	166.26
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 `Sat Dec 16 12:01:36 GMT 2023` Edited by `admin` on `Sat Dec 16 12:01:36 GMT 2023`
Record UNII	D4SQ3W3AR2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-CYCLOPENTEN-1-ONE, 2-METHYL-3-PENTYL-

Systematic Name

English

ISOJASMONE, DIHYDRO-

Systematic Name

English

2-METHYL-3-PENTYL-2-CYCLOPENTEN-1-ONE

Systematic Name

English

2-METHYL-3-PENTYL-2-CYCLOPENTENONE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

227-252-6

Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023

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EPA CompTox

DTXSID5063996

Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023

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FDA UNII

D4SQ3W3AR2

Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023

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PUBCHEM

79817

Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023

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CAS

5739-17-3

Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023

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