Pentyl isovalerate

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

CCCCCOC(=O)CC(C)C

InChI

InChIKey=QURFFFCYNQXLCU-UHFFFAOYSA-N

InChI=1S/C10H20O2/c1-4-5-6-7-12-10(11)8-9(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 19:22:49 GMT 2025` Edited by `admin` on `Mon Mar 31 19:22:49 GMT 2025`
Record UNII	E28KFH7P99
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Pentyl isovalerate

Systematic Name

English

NSC-46107

Preferred Name

English

Amyl isovalerate

Systematic Name

English

Amyl 3-methylbutanoate

Systematic Name

English

Isovaleric acid, pentyl ester

Systematic Name

English

1-Pentyl isovalerate

Systematic Name

English

Pentyl isopentanoate

Systematic Name

English

Pentyl 3-methylbutyrate

Systematic Name

English

Pentyl 3-methylbutanoate

Systematic Name

English

AI3-33587

Code

English

Butanoic acid, 3-methyl-, pentyl ester

Systematic Name

English

Code System Code Type Description

NSC

46107