Molecular Formula: C15H20O2
InChI: InChI=1/C15H20O2/c1-10-8-9-12-14(16-10)11-6-4-5-7-13(11)17-15(12,2)3/h4-7,10,12,14H,8-9H2,1-3H3
InChIKey: InChIKey=QTLDMKVNVOUSIV-UHFFFAOYAS
SMILES: CC1CCC2C(O1)C3=CC=CC=C3OC2(C)C
Names:
PubChem3302579
Registries:
PubChem CID 2832844
PubChem ID 3302579
