AMYL CINNAMATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H18O2
Molecular Weight	218.2915
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of AMYL CINNAMATE

Structure Search

SMILES

CCCCCOC(=O)\C=C\C1=CC=CC=C1

InChI

InChIKey=QDRJCWZGTMRXCL-ZHACJKMWSA-N

InChI=1S/C14H18O2/c1-2-3-7-12-16-14(15)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3/b11-10+

HIDE SMILES / InChI

Molecular Formula	C14H18O2
Molecular Weight	218.2915
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:51:28 GMT 2023` Edited by `admin` on `Fri Dec 15 18:51:28 GMT 2023`
Record UNII	WXA8VUX5JL
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AMYL CINNAMATE

Common Name

English

2-Propenoic acid, 3-phenyl-, pentyl ester, (2E)-

Systematic Name

English

NSC-46140

Code

English

Pentyl (2E)-3-phenyl-2-propenoate

Systematic Name

English

Pentyl cinnamate

Common Name

English

Code System Code Type Description

CAS

131751-34-3

Created by admin on Fri Dec 15 18:51:28 GMT 2023 , Edited by admin on Fri Dec 15 18:51:28 GMT 2023

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CAS

3487-99-8

Created by admin on Fri Dec 15 18:51:28 GMT 2023 , Edited by admin on Fri Dec 15 18:51:28 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

EPA CompTox

DTXSID7063051

Created by admin on Fri Dec 15 18:51:28 GMT 2023 , Edited by admin on Fri Dec 15 18:51:28 GMT 2023

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FDA UNII

WXA8VUX5JL

Created by admin on Fri Dec 15 18:51:28 GMT 2023 , Edited by admin on Fri Dec 15 18:51:28 GMT 2023

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ECHA (EC/EINECS)

222-478-1

Created by admin on Fri Dec 15 18:51:28 GMT 2023 , Edited by admin on Fri Dec 15 18:51:28 GMT 2023

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PUBCHEM

5355854

Created by admin on Fri Dec 15 18:51:28 GMT 2023 , Edited by admin on Fri Dec 15 18:51:28 GMT 2023

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NSC

46140

Created by admin on Fri Dec 15 18:51:28 GMT 2023 , Edited by admin on Fri Dec 15 18:51:28 GMT 2023

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