ethyl (Z,6S,7S)-2,6-dimethyl-7,8-bis(oxidanyl)oct-2-enoate

Systemtic Name: ethyl (Z,6S,7S)-2,6-dimethyl-7,8-bis(oxidanyl)oct-2-enoate Openeye Name: ethyl (Z,6S,7S)-7,8-dihydroxy-2,6-dimethyl-oct-2-enoate CAS Name: (Z,6S,7S)-7,8-dihydroxy-2,6-dimethyl-2-octenoic acid ethyl ester IUPAC Name: ethyl (Z,6S,7S)-7,8-dihydroxy-2,6-dimethyloct-2-enoate Traditional Name: (Z,6S,7S)-7,8-dihydroxy-2,6-dimethyl-oct-2-enoic acid ethyl ester Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC(C)C(CO)O)C

Isomeric SMILES

CCOC(=O)/C(=C\CC[C@H](C)[C@@H](CO)O)/C

InChI

InChI=1S/C12H22O4/c1-4-16-12(15)10(3)7-5-6-9(2)11(14)8-13/h7,9,11,13-14H,4-6,8H2,1-3H3/b10-7-/t9-,11+/m0/s1