[(1S,5S)-3-ethynyl-2-methyl-5-oxidanyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,5S)-3-ethynyl-2-methyl-5-oxidanyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,5S)-3-ethynyl-5-hydroxy-2-methyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5S)-3-ethynyl-5-hydroxy-2-methyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,5S)-3-ethynyl-5-hydroxy-2-methylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5S)-3-ethynyl-5-hydroxy-2-methyl-cyclohex-2-en-1-yl] ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1OC(=O)C)O)C#C

Isomeric SMILES

CC1=C(C[C@@H](C[C@@H]1OC(=O)C)O)C#C

InChI

InChI=1S/C11H14O3/c1-4-9-5-10(13)6-11(7(9)2)14-8(3)12/h1,10-11,13H,5-6H2,2-3H3/t10-,11-/m0/s1