PubChem4789398
Molecular Formula:
C
18
H
22
O
2
InChI:
InChI=1/C18H22O2/c19-17-13-9-10-15(17)18(20)11-5-4-8-14(18)16(13)12-6-2-1-3-7-12/h1-3,6-7,13-16,20H,4-5,8-11H2
InChIKey:
InChIKey=GOWQHBLBOZWRCG-UHFFFAOYAV
SMILES:
C1CCC2(C(C1)C(C3CCC2C3=O)C4=CC=CC=C4)O
Names:
PubChem4789398
Registries:
PubChem CID 3544525
PubChem ID 4789398