(1S,6R)-6-ethynyl-6-(hydroxymethyl)-3-methyl-cyclohex-2-en-1-ol

Systemtic Name: (1S,6R)-6-ethynyl-6-(hydroxymethyl)-3-methyl-cyclohex-2-en-1-ol Openeye Name: (1S,6R)-6-ethynyl-6-(hydroxymethyl)-3-methyl-cyclohex-2-en-1-ol CAS Name: (1S,6R)-6-ethynyl-6-(hydroxymethyl)-3-methyl-1-cyclohex-2-enol IUPAC Name: (1S,6R)-6-ethynyl-6-(hydroxymethyl)-3-methylcyclohex-2-en-1-ol Traditional Name: (1S,6R)-6-ethynyl-3-methyl-6-methylol-cyclohex-2-en-1-ol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-3-10(7-11)5-4-8(2)6-9(10)12/h1,6,9,11-12H,4-5,7H2,2H3/t9-,10-/m0/s1