methyl (4R,6S,8S)-4,6,8-trimethyl-9-oxidanylidene-nonanoate

Systemtic Name: methyl (4R,6S,8S)-4,6,8-trimethyl-9-oxidanylidene-nonanoate Openeye Name: methyl (4R,6S,8S)-4,6,8-trimethyl-9-oxo-nonanoate CAS Name: (4R,6S,8S)-4,6,8-trimethyl-9-oxononanoic acid methyl ester IUPAC Name: methyl (4R,6S,8S)-4,6,8-trimethyl-9-oxononanoate Traditional Name: (4R,6S,8S)-9-keto-4,6,8-trimethyl-pelargonic acid methyl ester Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)OC)CC(C)CC(C)C=O

Isomeric SMILES

C[C@H](CCC(=O)OC)C[C@H](C)C[C@H](C)C=O

InChI

InChI=1S/C13H24O3/c1-10(5-6-13(15)16-4)7-11(2)8-12(3)9-14/h9-12H,5-8H2,1-4H3/t10-,11+,12+/m1/s1