2-Phenylethyl 10-undecenoate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H28O2
Molecular Weight	288.4244
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Phenylethyl 10-undecenoate

Structure Search

SMILES

C=CCCCCCCCCC(=O)OCCC1=CC=CC=C1

InChI

InChIKey=BXLGKICTKQVKQF-UHFFFAOYSA-N

InChI=1S/C19H28O2/c1-2-3-4-5-6-7-8-12-15-19(20)21-17-16-18-13-10-9-11-14-18/h2,9-11,13-14H,1,3-8,12,15-17H2

HIDE SMILES / InChI

Molecular Formula	C19H28O2
Molecular Weight	288.4244
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 `Sat Dec 16 12:11:44 GMT 2023` Edited by `admin` on `Sat Dec 16 12:11:44 GMT 2023`
Record UNII	X9QS9925W9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Phenylethyl 10-undecenoate

Systematic Name

English

10-Undecenoic acid, 2-phenylethyl ester

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

276-796-0

Created by admin on Sat Dec 16 12:11:44 GMT 2023 , Edited by admin on Sat Dec 16 12:11:44 GMT 2023

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FDA UNII

X9QS9925W9

Created by admin on Sat Dec 16 12:11:44 GMT 2023 , Edited by admin on Sat Dec 16 12:11:44 GMT 2023

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PUBCHEM

175127

Created by admin on Sat Dec 16 12:11:44 GMT 2023 , Edited by admin on Sat Dec 16 12:11:44 GMT 2023

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EPA CompTox

DTXSID8072586

Created by admin on Sat Dec 16 12:11:44 GMT 2023 , Edited by admin on Sat Dec 16 12:11:44 GMT 2023

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CAS

72727-63-0

Created by admin on Sat Dec 16 12:11:44 GMT 2023 , Edited by admin on Sat Dec 16 12:11:44 GMT 2023

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