3-ISOPROPYL-2-PENTEN-4-OLIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C8H12O2
Molecular Weight	140.1797
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-ISOPROPYL-2-PENTEN-4-OLIDE

Structure Search

SMILES

CC(C)C1=CC(=O)OC1C

InChI

InChIKey=AMEUVOGSUYEAPL-UHFFFAOYSA-N

InChI=1S/C8H12O2/c1-5(2)7-4-8(9)10-6(7)3/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C8H12O2
Molecular Weight	140.1797
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:06:08 GMT 2025` Edited by `admin` on `Mon Mar 31 23:06:08 GMT 2025`
Record UNII	050312N569
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2(5H)-FURANONE, 5-METHYL-4-(1-METHYLETHYL)-

Preferred Name

English

3-ISOPROPYL-2-PENTEN-4-OLIDE

Common Name

English

Code System Code Type Description

FDA UNII

050312N569

Created by admin on Mon Mar 31 23:06:08 GMT 2025 , Edited by admin on Mon Mar 31 23:06:08 GMT 2025

PRIMARY

PUBCHEM

86168058

Created by admin on Mon Mar 31 23:06:08 GMT 2025 , Edited by admin on Mon Mar 31 23:06:08 GMT 2025

PRIMARY

CAS

128807-39-6

Created by admin on Mon Mar 31 23:06:08 GMT 2025 , Edited by admin on Mon Mar 31 23:06:08 GMT 2025

PRIMARY

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Comments:

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