(6S,7R,8Z)-6,7,9-trimethyl-3,4,6,7-tetrahydro-2H-oxonin-5-one

Systemtic Name: (6S,7R,8Z)-6,7,9-trimethyl-3,4,6,7-tetrahydro-2H-oxonin-5-one Openeye Name: (6S,7R,8Z)-6,7,9-trimethyl-3,4,6,7-tetrahydro-2H-oxonin-5-one CAS Name: (6S,7R,8Z)-6,7,9-trimethyl-3,4,6,7-tetrahydro-2H-oxonin-5-one IUPAC Name: (6S,7R,8Z)-6,7,9-trimethyl-3,4,6,7-tetrahydro-2H-oxonin-5-one Traditional Name: (6S,7R,8Z)-6,7,9-trimethyl-3,4,6,7-tetrahydro-2H-oxonin-5-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(OCCCC(=O)C1C)C

Isomeric SMILES

C[C@@H]1/C=C(\OCCCC(=O)[C@H]1C)/C

InChI

InChI=1S/C11H18O2/c1-8-7-9(2)13-6-4-5-11(12)10(8)3/h7-8,10H,4-6H2,1-3H3/b9-7-/t8-,10+/m1/s1