Molecular Formula: C15H26O2
InChI: InChI=1/C15H26O2/c1-11-5-7-12(8-6-11)15(4)10-9-13(17-15)14(2,3)16/h5,12-13,16H,6-10H2,1-4H3
InChIKey: InChIKey=RKBAYVATPNYHLW-UHFFFAOYAP
SMILES: CC1=CCC(CC1)C2(CCC(O2)C(C)(C)O)C
Names:
2-[5-methyl-5-(4-methyl-1-cyclohex-3-enyl)oxolan-2-yl]propan-2-ol
Registries:
PubChem CID 117301
PubChem ID 10237467