Molecular Formula: C15H22O4
InChI: InChI=1/C15H22O4/c1-17-13-9-8-11(14(18-2)15(13)19-3)10-6-4-5-7-12(10)16/h8-10,12,16H,4-7H2,1-3H3
InChIKey: InChIKey=RDBXVOVIDBTYAR-UHFFFAOYAJ
SMILES: COC1=C(C(=C(C=C1)C2CCCCC2O)OC)OC
Names:
NSC84520
2-(2,3,4-trimethoxyphenyl)cyclohexan-1-ol
92730-59-1
Registries:
PubChem CID 256934
PubChem ID 122208