(1-methylcyclopentyl)oxycyclohexane; propane-1,2-diol

Systemtic Name: (1-methylcyclopentyl)oxycyclohexane; propane-1,2-diol Openeye Name: (1-methylcyclopentoxy)cyclohexane; propane-1,2-diol CAS Name: (1-methylcyclopentyl)oxycyclohexane; propane-1,2-diol IUPAC Name: (1-methylcyclopentyl)oxycyclohexane; propane-1,2-diol Traditional Name: (1-methylcyclopentoxy)cyclohexane; propane-1,2-diol Formula: C15H30O3 MolecularWeight: 258.3969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.CC1(CCCC1)OC2CCCCC2

Isomeric SMILES

CC(CO)O.CC1(CCCC1)OC2CCCCC2

InChI

InChI=1S/C12H22O.C3H8O2/c1-12(9-5-6-10-12)13-11-7-3-2-4-8-11;1-3(5)2-4/h11H,2-10H2,1H3;3-5H,2H2,1H3