CINNAMYL ALCOHOL, (Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10O
Molecular Weight	134.1751
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC\C=C/C1=CC=CC=C1

InChI

InChIKey=OOCCDEMITAIZTP-DAXSKMNVSA-N

InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4-

HIDE SMILES / InChI

Molecular Formula	C9H10O
Molecular Weight	134.1751
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 `Sat Dec 16 09:46:14 UTC 2023` Edited by `admin` on `Sat Dec 16 09:46:14 UTC 2023`
Record UNII	OT636Q443X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CINNAMYL ALCOHOL, (Z)-

Systematic Name

English

2-PROPEN-1-OL, 3-PHENYL-, (2Z)-

Systematic Name

English

2-PROPEN-1-OL, 3-PHENYL-, (Z)-

Systematic Name

English

(Z)-3-PHENYL-2-PROPEN-1-OL

Systematic Name

English

(Z)-CINNAMYL ALCOHOL

Systematic Name

English

CIS-CINNAMYL ALCOHOL

Systematic Name

English

Code System Code Type Description

CAS

4510-34-3

Created by admin on Sat Dec 16 09:46:14 UTC 2023 , Edited by admin on Sat Dec 16 09:46:14 UTC 2023

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CHEBI

33226

Created by admin on Sat Dec 16 09:46:14 UTC 2023 , Edited by admin on Sat Dec 16 09:46:14 UTC 2023

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FDA UNII

OT636Q443X

Created by admin on Sat Dec 16 09:46:14 UTC 2023 , Edited by admin on Sat Dec 16 09:46:14 UTC 2023

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PUBCHEM

5280511

Created by admin on Sat Dec 16 09:46:14 UTC 2023 , Edited by admin on Sat Dec 16 09:46:14 UTC 2023

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