PubChem10212883
Molecular Formula:
C
15
H
18
O
3
InChI:
InChI=1/C15H18O3/c1-8-4-10(16)6-15(3)7-13-11(5-12(8)15)9(2)14(17)18-13/h4,11-13H,2,5-7H2,1,3H3
InChIKey:
InChIKey=VTEFIBXQBGMXNK-UHFFFAOYAP
SMILES:
CC1=CC(=O)CC2(C1CC3C(C2)OC(=O)C3=C)C
Names:
PubChem10212883
Registries:
PubChem CID 4528511
PubChem ID 10212883