MF: C15H26O
MW: 222.37g/mol
IUPAC Name: 1-(2-ethyl-7-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
Isomeric SMILES: CCC1CC2CCC1C2C3(CCCCC3)O
InChIKey: PHRZEOQUGQZZJN-UHFFFAOYSA-N
InChI: InChI=1S/C15H26O/c1-2-11-10-12-6-7-13(11)14(12)15(16)8-4-3-5-9-15/h11-14,16H,2-10H2,1H3