.ALPHA.-ETHYLCINNAMALDEHYDE, (E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H12O
Molecular Weight	160.2124
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of .ALPHA.-ETHYLCINNAMALDEHYDE, (E)-

Structure Search

SMILES

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

InChI

InChIKey=BOCRJYUZWIOMOJ-CSKARUKUSA-N

InChI=1S/C11H12O/c1-2-10(9-12)8-11-6-4-3-5-7-11/h3-9H,2H2,1H3/b10-8+

HIDE SMILES / InChI

Molecular Formula	C11H12O
Molecular Weight	160.2124
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 `Mon Mar 31 22:46:01 GMT 2025` Edited by `admin` on `Mon Mar 31 22:46:01 GMT 2025`
Record UNII	WUF97WL37C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BUTANAL, 2-(PHENYLMETHYLENE)-, (2E)-

Preferred Name

English

.ALPHA.-ETHYLCINNAMALDEHYDE, (E)-

Common Name

English

(E)-2-BENZYLIDENEBUTANAL

Common Name

English

(2E)-2-(PHENYLMETHYLENE)BUTANAL

Common Name

English

CINNAMALDEHYDE, .ALPHA.-ETHYL-, (E)-

Systematic Name

English

BUTANAL, 2-(PHENYLMETHYLENE)-, (E)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

1565622

Created by admin on Mon Mar 31 22:46:01 GMT 2025 , Edited by admin on Mon Mar 31 22:46:01 GMT 2025

PRIMARY

CAS

1755-45-9

Created by admin on Mon Mar 31 22:46:01 GMT 2025 , Edited by admin on Mon Mar 31 22:46:01 GMT 2025

PRIMARY

FDA UNII

WUF97WL37C

Created by admin on Mon Mar 31 22:46:01 GMT 2025 , Edited by admin on Mon Mar 31 22:46:01 GMT 2025

PRIMARY