[(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.1]hept-3-enyl]methanol

Systemtic Name: [(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.1]hept-3-enyl]methanol Openeye Name: [(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.1]hept-3-enyl]methanol CAS Name: [(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.1]hept-3-enyl]methanol IUPAC Name: [(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.1]hept-3-enyl]methanol Traditional Name: [(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.1]hept-3-enyl]methanol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C=C(C2)CO)C

Isomeric SMILES

CC1([C@H]2C[C@@H]1C=C(C2)CO)C

InChI

InChI=1S/C10H16O/c1-10(2)8-3-7(6-11)4-9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9+/m0/s1