.ALPHA.-AMYLCINNAMALDEHYDE, (E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H18O
Molecular Weight	202.2921
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

InChIKey=HMKKIXGYKWDQSV-SDNWHVSQSA-N

InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11+

HIDE SMILES / InChI

Molecular Formula	C14H18O
Molecular Weight	202.2921
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 18:07:16 GMT 2025` Edited by `admin` on `Mon Mar 31 18:07:16 GMT 2025`
Record UNII	86L63D4ZJ7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.ALPHA.-AMYL TRANS-CINNAMALDEHYDE

Preferred Name

English

.ALPHA.-AMYLCINNAMALDEHYDE, (E)-

Systematic Name

English

TRANS-3-PHENYL-2-PENTYLACROLEIN

Common Name

English

.ALPHA.-AMYLCINNAMALDEHYDE, TRANS-

Common Name

English

HEPTANAL, 2-(PHENYLMETHYLENE)-, (2E)-

Systematic Name

English

(2E)-2-(PHENYLMETHYLENE)HEPTANAL

Systematic Name

English

TRANS-JASMINALDEHYDE

Common Name

English

Code System Code Type Description

FDA UNII

86L63D4ZJ7

Created by admin on Mon Mar 31 18:07:16 GMT 2025 , Edited by admin on Mon Mar 31 18:07:16 GMT 2025

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PUBCHEM

1623625

Created by admin on Mon Mar 31 18:07:16 GMT 2025 , Edited by admin on Mon Mar 31 18:07:16 GMT 2025

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RXCUI

2265846

Created by admin on Mon Mar 31 18:07:16 GMT 2025 , Edited by admin on Mon Mar 31 18:07:16 GMT 2025

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