CROWEACIN

COC1=C2OCOC2=CC=C1CC=C

InChIKey=VGXJTTXSNPYTSK-UHFFFAOYSA-N

InChI=1S/C11H12O3/c1-3-4-8-5-6-9-11(10(8)12-2)14-7-13-9/h3,5-6H,1,4,7H2,2H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:52:30 GMT 2025` Edited by `admin` on `Tue Apr 01 19:52:30 GMT 2025`
Record UNII	WS97V62VOQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,3-BENZODIOXOLE, 4-METHOXY-5-(2-PROPEN-1-YL)-

Preferred Name

English

CROWEACIN

Common Name

English

4-METHOXY-5-(2-PROPEN-1-YL)-1,3-BENZODIOXOLE

Systematic Name

English

1,3-BENZODIOXOLE, 4-METHOXY-5-(2-PROPENYL)-

Systematic Name

English

BENZENE, 1-ALLYL-2-METHOXY-3,4-(METHYLENEDIOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

WS97V62VOQ

Created by admin on Tue Apr 01 19:52:30 GMT 2025 , Edited by admin on Tue Apr 01 19:52:30 GMT 2025

PRIMARY

CAS

484-34-4

Created by admin on Tue Apr 01 19:52:30 GMT 2025 , Edited by admin on Tue Apr 01 19:52:30 GMT 2025

PRIMARY

PUBCHEM

5316141

Created by admin on Tue Apr 01 19:52:30 GMT 2025 , Edited by admin on Tue Apr 01 19:52:30 GMT 2025

PRIMARY