(1R,5S,7S)-2,5-dimethylbicyclo[3.2.0]hept-2-en-7-ol

Systemtic Name: (1R,5S,7S)-2,5-dimethylbicyclo[3.2.0]hept-2-en-7-ol Openeye Name: (1R,5S,7S)-2,5-dimethylbicyclo[3.2.0]hept-2-en-7-ol CAS Name: (1R,5S,7S)-2,5-dimethyl-7-bicyclo[3.2.0]hept-2-enol IUPAC Name: (1R,5S,7S)-2,5-dimethylbicyclo[3.2.0]hept-2-en-7-ol Traditional Name: (1R,5S,7S)-2,5-dimethylbicyclo[3.2.0]hept-2-en-7-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C1C(C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-6-3-4-9(2)5-7(10)8(6)9/h3,7-8,10H,4-5H2,1-2H3/t7-,8+,9-/m0/s1