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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O3
Molecular Weight 192.2112
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CROWEACIN

SMILES

COC1=C(CC=C)C=CC2=C1OCO2

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
CROWEACIN
Common Name English
1,3-BENZODIOXOLE, 4-METHOXY-5-(2-PROPEN-1-YL)-
Systematic 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 Sat Dec 16 12:51:27 GMT 2023 , Edited by admin on Sat Dec 16 12:51:27 GMT 2023
PRIMARY
CAS
484-34-4
Created by admin on Sat Dec 16 12:51:27 GMT 2023 , Edited by admin on Sat Dec 16 12:51:27 GMT 2023
PRIMARY
PUBCHEM
5316141
Created by admin on Sat Dec 16 12:51:27 GMT 2023 , Edited by admin on Sat Dec 16 12:51:27 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of CROWEACIN
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