(1S,2S)-2,3-dimethylcyclopent-3-en-1-ol

Systemtic Name: (1S,2S)-2,3-dimethylcyclopent-3-en-1-ol Openeye Name: (1S,2S)-2,3-dimethylcyclopent-3-en-1-ol CAS Name: (1S,2S)-2,3-dimethyl-1-cyclopent-3-enol IUPAC Name: (1S,2S)-2,3-dimethylcyclopent-3-en-1-ol Traditional Name: (1S,2S)-2,3-dimethylcyclopent-3-en-1-ol Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC=C1C)O

Isomeric SMILES

C[C@@H]1[C@H](CC=C1C)O

InChI

InChI=1S/C7H12O/c1-5-3-4-7(8)6(5)2/h3,6-8H,4H2,1-2H3/t6-,7-/m0/s1