(3R,5S)-3,5,6-trimethylhept-1-yn-4-one

Systemtic Name: (3R,5S)-3,5,6-trimethylhept-1-yn-4-one Openeye Name: (3R,5S)-3,5,6-trimethylhept-1-yn-4-one CAS Name: (3R,5S)-3,5,6-trimethyl-1-heptyn-4-one IUPAC Name: (3R,5S)-3,5,6-trimethylhept-1-yn-4-one Traditional Name: (3R,5S)-3,5,6-trimethylhept-1-yn-4-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-6-8(4)10(11)9(5)7(2)3/h1,7-9H,2-5H3/t8-,9+/m1/s1