PubChem10252799
Molecular Formula:
C
12
H
14
O
3
InChI:
InChI=1/C12H14O3/c1-12(2)11-10(14-11)8-5-4-7(13-3)6-9(8)15-12/h4-6,10-11H,1-3H3
InChIKey:
InChIKey=MPBWNBSVARCCMC-UHFFFAOYAB
SMILES:
CC1(C2C(O2)C3=C(O1)C=C(C=C3)OC)C
Names:
PubChem10252799
Registries:
PubChem CID 156025
PubChem ID 10252799