ISOAMYL VALERATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H20O2
Molecular Weight	172.2646
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC(=O)OCCC(C)C

InChI

InChIKey=UBLAMKHIFZBBSS-UHFFFAOYSA-N

InChI=1S/C10H20O2/c1-4-5-6-10(11)12-8-7-9(2)3/h9H,4-8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C10H20O2
Molecular Weight	172.2646
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 19:55:57 GMT 2025` Edited by `admin` on `Mon Mar 31 19:55:57 GMT 2025`
Record UNII	7HQJ459H95
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ISOAMYL VALERATE

Systematic Name

English

NSC-7006

Preferred Name

English

3-METHYL-1-BUTYL N-VALERATE

Common Name

English

PENTANOIC ACID, 3-METHYLBUTYL ESTER

Systematic Name

English

ISOAMYL N-VALERATE

Common Name

English

ISOPENTYL PENTANOATE

Systematic Name

English

3-METHYLBUTYL PENTANOATE

Systematic Name

English

VALERIC ACID, ISOPENTYL ESTER

Systematic Name

English

ISOPENTYL ALCOHOL, VALERATE

Systematic Name

English

3-METHYLBUTYL VALERATE

Systematic Name

English

ISOPENTYL VALERATE

Systematic Name

English

Code System Code Type Description

CAS

2050-09-1