PubChem10245843
Molecular Formula:
C
14
H
14
O
InChI:
InChI=1/C14H14O/c1-2-12-4-3-11(1)5-7-13-9-10-14(15-13)8-6-12/h1-4,9-10H,5-8H2
InChIKey:
InChIKey=WCYSFEBMRLLDGZ-UHFFFAOYAA
SMILES:
C1CC2=CC=C(O2)CCC3=CC=C1C=C3
Names:
PubChem10245843
Registries:
PubChem CID 138410
PubChem ID 10245843