PubChem4784392
Molecular Formula:
C
15
H
18
O
2
InChI:
InChI=1/C15H18O2/c1-2-16-15-10-8-13-12-6-4-3-5-11(12)7-9-14(13)17-15/h3-7,9,13-15H,2,8,10H2,1H3
InChIKey:
InChIKey=BITSHIJXRHQAEI-UHFFFAOYAK
SMILES:
CCOC1CCC2C(O1)C=CC3=CC=CC=C23
Names:
PubChem4784392
Registries:
PubChem CID 3541707
PubChem ID 4784392