1-[5,6-dimethyl-3-(1-oxidanylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-2-yl]cyclopentan-1-ol

Systemtic Name: 1-[5,6-dimethyl-3-(1-oxidanylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-2-yl]cyclopentan-1-ol Openeye Name: 1-[3-(1-hydroxycyclopentyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]cyclopentanol CAS Name: 1-[3-(1-hydroxycyclopentyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]-1-cyclopentanol IUPAC Name: 1-[3-(1-hydroxycyclopentyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]cyclopentan-1-ol Traditional Name: 1-[3-(1-hydroxycyclopentyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]cyclopentanol Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(C(C1O2)C3(CCCC3)O)C4(CCCC4)O)C

Isomeric SMILES

CC1C(C2C(C(C1O2)C3(CCCC3)O)C4(CCCC4)O)C

InChI

InChI=1S/C18H30O3/c1-11-12(2)16-14(18(20)9-5-6-10-18)13(15(11)21-16)17(19)7-3-4-8-17/h11-16,19-20H,3-10H2,1-2H3