(3,3,5-trimethyl-7-oxabicyclo[2.2.1]heptan-4-yl)methanol

Systemtic Name: (3,3,5-trimethyl-7-oxabicyclo[2.2.1]heptan-4-yl)methanol Openeye Name: (3,3,5-trimethyl-7-oxabicyclo[2.2.1]heptan-4-yl)methanol CAS Name: (3,3,5-trimethyl-7-oxabicyclo[2.2.1]heptan-4-yl)methanol IUPAC Name: (3,3,5-trimethyl-7-oxabicyclo[2.2.1]heptan-4-yl)methanol Traditional Name: (3,3,5-trimethyl-7-oxabicyclo[2.2.1]heptan-4-yl)methanol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC(C1(O2)CO)(C)C

Isomeric SMILES

CC1CC2CC(C1(O2)CO)(C)C

InChI

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