3-(1,3-BENZODIOXOL-5-YL)PROP-2-ENAL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8O3
Molecular Weight	176.1687
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 3-(1,3-BENZODIOXOL-5-YL)PROP-2-ENAL

Structure Search

SMILES

O=C\C=C/C1=CC=C2OCOC2=C1

InChI

InChIKey=HZUFMSJUNLSDSZ-UPHRSURJSA-N

InChI=1S/C10H8O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-6H,7H2/b2-1-

HIDE SMILES / InChI

Molecular Formula	C10H8O3
Molecular Weight	176.1687
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 15:22:52 GMT 2023` Edited by `admin` on `Sat Dec 16 15:22:52 GMT 2023`
Record UNII	P3JFT8M96S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(1,3-BENZODIOXOL-5-YL)PROP-2-ENAL

Systematic Name

English

3,4-METHYLENEDIOXYCINNAMALDEHYDE

Common Name

English

NSC-23868

Code

English

3,4-METHYLENEDIOXYCINNAMICALDEHYDE

Common Name

English

CINNAMALDEHYDE, 3,4-(METHYLENEDIOXY)-

Common Name

English

2-PROPENAL, 3-(1,3-BENZODIOXOL-5-YL)-

Systematic Name

English

Code System Code Type Description

CAS

14756-00-4

Created by admin on Sat Dec 16 15:22:52 GMT 2023 , Edited by admin on Sat Dec 16 15:22:52 GMT 2023

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PUBCHEM

5355018

Created by admin on Sat Dec 16 15:22:52 GMT 2023 , Edited by admin on Sat Dec 16 15:22:52 GMT 2023

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FDA UNII

P3JFT8M96S

Created by admin on Sat Dec 16 15:22:52 GMT 2023 , Edited by admin on Sat Dec 16 15:22:52 GMT 2023

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ECHA (EC/EINECS)

238-816-6

Created by admin on Sat Dec 16 15:22:52 GMT 2023 , Edited by admin on Sat Dec 16 15:22:52 GMT 2023

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NSC

23868

Created by admin on Sat Dec 16 15:22:52 GMT 2023 , Edited by admin on Sat Dec 16 15:22:52 GMT 2023

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