4-ISOPROPOXYCINNAMALDEHYDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14O2
Molecular Weight	190.2384
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC1=CC=C(C=C1)\C=C\C=O

InChI

InChIKey=ORJTYKKLVHYQSS-ONEGZZNKSA-N

InChI=1S/C12H14O2/c1-10(2)14-12-7-5-11(6-8-12)4-3-9-13/h3-10H,1-2H3/b4-3+

HIDE SMILES / InChI

Molecular Formula	C12H14O2
Molecular Weight	190.2384
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 `Wed Apr 02 00:27:28 GMT 2025` Edited by `admin` on `Wed Apr 02 00:27:28 GMT 2025`
Record UNII	XU8OHU6BWB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-ISOPROPOXYCINNAMALDEHYDE

Systematic Name

English

FEMA NO. 4930

Preferred Name

English

2-PROPENAL, 3-(4-(1-METHYLETHOXY)PHENYL)-, (2E)-

Systematic Name

English

3-(4-(ISOPROPYLOXY)PHENYL)-2E-PROPENAL

Systematic Name

English

2-PROPENAL, 3-(4-(1-METHYLETHOXY)PHENYL)-

Systematic Name

English

(2E)-3-(4-(1-METHYLETHOXY)PHENYL)-2-PROPENAL

Systematic Name

English

3-(4-(1-METHYLETHOXY)PHENYL)-2-PROPENAL

Systematic Name

English

2-PROPENAL, 3-(4-(1-METHYLETHOXY)PHENYL)-, (E)-

Systematic Name

English

Code System Code Type Description

CAS

159017-89-7

Created by admin on Wed Apr 02 00:27:28 GMT 2025 , Edited by admin on Wed Apr 02 00:27:28 GMT 2025

PRIMARY

CAS

1934266-37-1

Created by admin on Wed Apr 02 00:27:28 GMT 2025 , Edited by admin on Wed Apr 02 00:27:28 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

XU8OHU6BWB

Created by admin on Wed Apr 02 00:27:28 GMT 2025 , Edited by admin on Wed Apr 02 00:27:28 GMT 2025

PRIMARY

PUBCHEM

11805523

Created by admin on Wed Apr 02 00:27:28 GMT 2025 , Edited by admin on Wed Apr 02 00:27:28 GMT 2025

PRIMARY