HEXENYL ISOBUTANOATE, (3Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H18O2
Molecular Weight	170.2487
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of HEXENYL ISOBUTANOATE, (3Z)-

SMILES

CC\C=C/CCOC(=O)C(C)C

InChI

InChIKey=OSMAJVWUIUORGC-WAYWQWQTSA-N

InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h5-6,9H,4,7-8H2,1-3H3/b6-5-

HIDE SMILES / InChI

Approval Year

Show entries

Name

Type

Language

HEXENYL ISOBUTANOATE, (3Z)-

Common Name

English

PROPANOIC ACID, 2-METHYL-, (3Z)-3-HEXEN-1-YL ESTER

Common Name

English

(Z)-3-HEXENYLISOBUTYRATE

Systematic Name

English

(Z)-3-HEXEN-1-YL ISOBUTYRATE

Systematic Name

English

(Z)-3-HEXENYL ISOBUTYRATE [FHFI]

Common Name

English

Showing 1 to 5 of 12 entries

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Classification Tree

Code System

Code

FUNCTIONAL CLASSIFICATION

JECFA EVALUATION

CIS-3-HEXENYL ISOBUTYRATE

Showing 1 to 1 of 1 entries

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Code System

Code

Type

Description

EPA CompTox

DTXSID0047585

PRIMARY

FDA UNII

R84N0RD251

PRIMARY

CAS

41519-23-7

PRIMARY

ECHA (EC/EINECS)

255-424-0

PRIMARY

JECFA MONOGRAPH

1284

PRIMARY

Showing 1 to 5 of 6 entries

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SUBSTANCE RECORD


					R84N0RD251

HEXENYL ISOBUTANOATE, (3Z)-