(1R,5S)-5-methylcyclohex-2-en-1-ol

Systemtic Name: (1R,5S)-5-methylcyclohex-2-en-1-ol Openeye Name: (1R,5S)-5-methylcyclohex-2-en-1-ol CAS Name: (1R,5S)-5-methyl-1-cyclohex-2-enol IUPAC Name: (1R,5S)-5-methylcyclohex-2-en-1-ol Traditional Name: (1R,5S)-5-methylcyclohex-2-en-1-ol Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(C1)O

Isomeric SMILES

C[C@H]1CC=C[C@@H](C1)O

InChI

InChI=1S/C7H12O/c1-6-3-2-4-7(8)5-6/h2,4,6-8H,3,5H2,1H3/t6-,7-/m0/s1