PubChem10215210
Molecular Formula:
C
13
H
16
O
2
InChI:
InChI=1/C13H16O2/c1-13(2)14-11-7-9-5-3-4-6-10(9)8-12(11)15-13/h3-6,11-12H,7-8H2,1-2H3
InChIKey:
InChIKey=BVOIEXZNCZPVRO-UHFFFAOYAI
SMILES:
CC1(OC2CC3=CC=CC=C3CC2O1)C
Names:
PubChem10215210
Registries:
PubChem CID 4535507
PubChem ID 10215210