[(1R)-3,5,5-trimethyl-4-(3-oxidanylidenebut-1-ynyl)cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R)-3,5,5-trimethyl-4-(3-oxidanylidenebut-1-ynyl)cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R)-3,5,5-trimethyl-4-(3-oxobut-1-ynyl)cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R)-3,5,5-trimethyl-4-(3-oxobut-1-ynyl)-1-cyclohex-3-enyl] ester IUPAC Name: [(1R)-3,5,5-trimethyl-4-(3-oxobut-1-ynyl)cyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R)-4-(3-ketobut-1-ynyl)-3,5,5-trimethyl-cyclohex-3-en-1-yl] ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)OC(=O)C)(C)C)C#CC(=O)C

Isomeric SMILES

CC1=C(C(C[C@@H](C1)OC(=O)C)(C)C)C#CC(=O)C

InChI

InChI=1S/C15H20O3/c1-10-8-13(18-12(3)17)9-15(4,5)14(10)7-6-11(2)16/h13H,8-9H2,1-5H3/t13-/m1/s1