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

Systemtic Name: 1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)cyclopentan-1-ol Openeye Name: 1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)cyclopentanol CAS Name: 1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)-1-cyclopentanol IUPAC Name: 1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)cyclopentan-1-ol Traditional Name: 1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)cyclopentanol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(CC1O2)C3(CCCC3)O)C

Isomeric SMILES

CC1C(C2C(CC1O2)C3(CCCC3)O)C

InChI

InChI=1S/C13H22O2/c1-8-9(2)12-10(7-11(8)15-12)13(14)5-3-4-6-13/h8-12,14H,3-7H2,1-2H3