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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