PubChem6056788
Molecular Formula:
C
16
H
22
O
2
InChI:
InChI=1/C16H22O2/c1-15(2)10-8-12-13(17-15)6-5-11-7-9-16(3,4)18-14(11)12/h5-6H,7-10H2,1-4H3
InChIKey:
InChIKey=URNSCTCEIVQQQR-UHFFFAOYAC
SMILES:
CC1(CCC2=C(O1)C3=C(C=C2)OC(CC3)(C)C)C
Names:
PubChem6056788
Registries:
PubChem CID 851404
PubChem ID 6056788