IPSENONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H16O
Molecular Weight	152.2334
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)CC(=O)CC(=C)C=C

InChI

InChIKey=IAUTWQNZPYUFQE-UHFFFAOYSA-N

InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5,8H,1,4,6-7H2,2-3H3

HIDE SMILES / InChI

Molecular Formula	C10H16O
Molecular Weight	152.2334
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 21:01:42 GMT 2025` Edited by `admin` on `Mon Mar 31 21:01:42 GMT 2025`
Record UNII	V7EA3V43ID
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

IPSENONE

Common Name

English

7-OCTEN-4-ONE, 2-METHYL-6-METHYLENE-

Preferred Name

English

2-METHYL-6-METHYLIDENEOCT-7-EN-4-ONE

Systematic Name

English

2-METHYL-6-METHYLENE-7-OCTENE-4-ONE

Systematic Name

English

2-METHYL-6-METHYLENE-7-OCTEN-4-ONE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10496531

Created by admin on Mon Mar 31 21:01:42 GMT 2025 , Edited by admin on Mon Mar 31 21:01:42 GMT 2025

PRIMARY

PUBCHEM

12402006

Created by admin on Mon Mar 31 21:01:42 GMT 2025 , Edited by admin on Mon Mar 31 21:01:42 GMT 2025

PRIMARY

CAS

19860-68-5

Created by admin on Mon Mar 31 21:01:42 GMT 2025 , Edited by admin on Mon Mar 31 21:01:42 GMT 2025

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FDA UNII

V7EA3V43ID

Created by admin on Mon Mar 31 21:01:42 GMT 2025 , Edited by admin on Mon Mar 31 21:01:42 GMT 2025

PRIMARY