PubChem6049142
Molecular Formula:
C
18
H
18
O
2
InChI:
InChI=1/C18H18O2/c1-16-12-9-5-7-11-8-6-10-13(14(11)12)17(16,2)18(16,3)15(19)20-4/h5-10H,1-4H3
InChIKey:
InChIKey=LZCPNBGUKPUDNP-UHFFFAOYAA
SMILES:
CC12C3=CC=CC4=C3C(=CC=C4)C1(C2(C)C(=O)OC)C
Names:
PubChem6049142
Registries:
PubChem CID 4120163
PubChem ID 6049142