(1S)-3-ethynyl-4-methyl-cyclohex-3-en-1-ol

Systemtic Name: (1S)-3-ethynyl-4-methyl-cyclohex-3-en-1-ol Openeye Name: (1S)-3-ethynyl-4-methyl-cyclohex-3-en-1-ol CAS Name: (1S)-3-ethynyl-4-methyl-1-cyclohex-3-enol IUPAC Name: (1S)-3-ethynyl-4-methylcyclohex-3-en-1-ol Traditional Name: (1S)-3-ethynyl-4-methyl-cyclohex-3-en-1-ol Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)O)C#C

Isomeric SMILES

CC1=C(C[C@H](CC1)O)C#C

InChI

InChI=1S/C9H12O/c1-3-8-6-9(10)5-4-7(8)2/h1,9-10H,4-6H2,2H3/t9-/m0/s1