(3S)-3,7-dimethyl-1,3-bis(oxidanyl)oct-6-en-2-one

Systemtic Name: (3S)-3,7-dimethyl-1,3-bis(oxidanyl)oct-6-en-2-one Openeye Name: (3S)-1,3-dihydroxy-3,7-dimethyl-oct-6-en-2-one CAS Name: (3S)-1,3-dihydroxy-3,7-dimethyl-6-octen-2-one IUPAC Name: (3S)-1,3-dihydroxy-3,7-dimethyloct-6-en-2-one Traditional Name: (3S)-1,3-dihydroxy-3,7-dimethyl-oct-6-en-2-one Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C(=O)CO)O)C

Isomeric SMILES

CC(=CCC[C@@](C)(C(=O)CO)O)C

InChI

InChI=1S/C10H18O3/c1-8(2)5-4-6-10(3,13)9(12)7-11/h5,11,13H,4,6-7H2,1-3H3/t10-/m0/s1