(1S,5R,7R)-6,6-dimethylbicyclo[3.2.0]hept-3-en-7-ol

Systemtic Name: (1S,5R,7R)-6,6-dimethylbicyclo[3.2.0]hept-3-en-7-ol Openeye Name: (1S,5R,7R)-6,6-dimethylbicyclo[3.2.0]hept-3-en-7-ol CAS Name: (1S,5R,7R)-6,6-dimethyl-7-bicyclo[3.2.0]hept-3-enol IUPAC Name: (1S,5R,7R)-6,6-dimethylbicyclo[3.2.0]hept-3-en-7-ol Traditional Name: (1S,5R,7R)-6,6-dimethylbicyclo[3.2.0]hept-3-en-7-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=CCC2C1O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-9(2)7-5-3-4-6(7)8(9)10/h3,5-8,10H,4H2,1-2H3/t6-,7+,8+/m0/s1