1-(2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)cyclohexan-1-ol

Systemtic Name: 1-(2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)cyclohexan-1-ol Openeye Name: 1-(2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)cyclohexanol CAS Name: 1-(2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)-1-cyclohexanol IUPAC Name: 1-(2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)cyclohexan-1-ol Traditional Name: 1-(2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)cyclohexanol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC(C1C3(CCCCC3)O)O2

Isomeric SMILES

CC1C2C=CC(C1C3(CCCCC3)O)O2

InChI

InChI=1S/C13H20O2/c1-9-10-5-6-11(15-10)12(9)13(14)7-3-2-4-8-13/h5-6,9-12,14H,2-4,7-8H2,1H3