PubChem6584964
Molecular Formula:
C
16
H
20
O
3
InChI:
InChI=1/C16H20O3/c1-8-7-11-12(9(2)13(8)17)10-5-6-15(11,3)14(18)16(10,4)19/h5-7,10-12,17,19H,1-4H3
InChIKey:
InChIKey=JHOZTHANDINZKA-UHFFFAOYAU
SMILES:
CC1=CC2C(C3C=CC2(C(=O)C3(C)O)C)C(=C1O)C
Names:
PubChem6584964
Registries:
PubChem CID 4465832
PubChem ID 6584964