[(1S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol

Systemtic Name: [(1S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol Openeye Name: [(1S,4R)-3,3-dimethylnorbornan-2-yl]methanol CAS Name: [(1S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol IUPAC Name: [(1S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol Traditional Name: [(1S,4R)-3,3-dimethylnorbornan-2-yl]methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1CO)C

Isomeric SMILES

CC1([C@@H]2CC[C@@H](C2)C1CO)C

InChI

InChI=1S/C10H18O/c1-10(2)8-4-3-7(5-8)9(10)6-11/h7-9,11H,3-6H2,1-2H3/t7-,8+,9?/m0/s1