3-Methyl-2-(pentyloxy)cyclopent-2-enone

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H18O2
Molecular Weight	182.2594
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Methyl-2-(pentyloxy)cyclopent-2-enone

Structure Search

SMILES

CCCCCOC1=C(C)CCC1=O

InChI

InChIKey=YZNBCHMWGPMYIS-UHFFFAOYSA-N

InChI=1S/C11H18O2/c1-3-4-5-8-13-11-9(2)6-7-10(11)12/h3-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H18O2
Molecular Weight	182.2594
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 12:01:50 GMT 2023` Edited by `admin` on `Sat Dec 16 12:01:50 GMT 2023`
Record UNII	62L2FRK9A4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-Methyl-2-(pentyloxy)cyclopent-2-enone

Systematic Name

English

2-Cyclopenten-1-one, 3-methyl-2-(pentyloxy)-

Systematic Name

English

3-Methyl-2-(pentyloxy)-2-cyclopenten-1-one

Systematic Name

English

3-Methyl-2-(pentyloxy)cyclopent-2-en-1-one

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

272-985-7

Created by admin on Sat Dec 16 12:01:50 GMT 2023 , Edited by admin on Sat Dec 16 12:01:50 GMT 2023

PRIMARY

EPA CompTox

DTXSID8052431

Created by admin on Sat Dec 16 12:01:50 GMT 2023 , Edited by admin on Sat Dec 16 12:01:50 GMT 2023

PRIMARY

PUBCHEM

111783

Created by admin on Sat Dec 16 12:01:50 GMT 2023 , Edited by admin on Sat Dec 16 12:01:50 GMT 2023

PRIMARY

CAS

68922-13-4

Created by admin on Sat Dec 16 12:01:50 GMT 2023 , Edited by admin on Sat Dec 16 12:01:50 GMT 2023

PRIMARY

FDA UNII

62L2FRK9A4

Created by admin on Sat Dec 16 12:01:50 GMT 2023 , Edited by admin on Sat Dec 16 12:01:50 GMT 2023

PRIMARY