(1S,4S,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-ol

Systemtic Name: (1S,4S,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-ol Openeye Name: (1S,4S,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-ol CAS Name: (1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-2-enol IUPAC Name: (1S,4S,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-ol Traditional Name: (1S,4S,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(C=C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h3-4,6-8,10H,5H2,1-2H3/t6-,7-,8+/m1/s1