(5,5,6-trimethyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol

Systemtic Name: (5,5,6-trimethyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol Openeye Name: (5,5,6-trimethyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol CAS Name: (5,5,6-trimethyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol IUPAC Name: (5,5,6-trimethyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol Traditional Name: (5,5,6-trimethyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2C1(O2)C)CO)C

Isomeric SMILES

CC1(C(CCC2C1(O2)C)CO)C

InChI

InChI=1S/C10H18O2/c1-9(2)7(6-11)4-5-8-10(9,3)12-8/h7-8,11H,4-6H2,1-3H3