PubChem8400468
Molecular Formula:
C
16
H
18
O
3
InChI:
InChI=1/C16H18O3/c1-16(18-3)9-8-14-13-6-5-12(17-2)10-11(13)4-7-15(14)19-16/h4-7,10H,8-9H2,1-3H3
InChIKey:
InChIKey=JLPHQVITGXKQQA-UHFFFAOYAG
SMILES:
CC1(CCC2=C(O1)C=CC3=C2C=CC(=C3)OC)OC
Names:
PubChem8400468
Registries:
PubChem CID 4693546
PubChem ID 8400468