(4R,6S)-4-methyl-6-(3-methylbut-3-en-1-ynyl)oxan-2-one

Systemtic Name: (4R,6S)-4-methyl-6-(3-methylbut-3-en-1-ynyl)oxan-2-one Openeye Name: (4R,6S)-4-methyl-6-(3-methylbut-3-en-1-ynyl)tetrahydropyran-2-one CAS Name: (4R,6S)-4-methyl-6-(3-methylbut-3-en-1-ynyl)-2-oxanone IUPAC Name: (4R,6S)-4-methyl-6-(3-methylbut-3-en-1-ynyl)oxan-2-one Traditional Name: (4R,6S)-4-methyl-6-(3-methylbut-3-en-1-ynyl)tetrahydropyran-2-one Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(=O)C1)C#CC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-8(2)4-5-10-6-9(3)7-11(12)13-10/h9-10H,1,6-7H2,2-3H3/t9-,10-/m1/s1