[(3S,4S,5R,6S)-5-acetyloxy-7-(hydroxymethyl)-4,7-dimethyl-6-oxidanyl-3-bicyclo[4.1.0]heptanyl] ethanoate

Systemtic Name: [(3S,4S,5R,6S)-5-acetyloxy-7-(hydroxymethyl)-4,7-dimethyl-6-oxidanyl-3-bicyclo[4.1.0]heptanyl] ethanoate Openeye Name: [(3S,4S,5R,6S)-5-acetoxy-6-hydroxy-7-(hydroxymethyl)-4,7-dimethyl-norcaran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6S)-5-acetyloxy-6-hydroxy-7-(hydroxymethyl)-4,7-dimethyl-3-bicyclo[4.1.0]heptanyl] ester IUPAC Name: [(3S,4S,5R,6S)-5-acetyloxy-6-hydroxy-7-(hydroxymethyl)-4,7-dimethyl-3-bicyclo[4.1.0]heptanyl] acetate Traditional Name: acetic acid [(3S,4S,5R,6S)-5-acetoxy-6-hydroxy-4,7-dimethyl-7-methylol-norcaran-3-yl] ester Formula: C14H22O6 MolecularWeight: 286.32088

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2C(C2(C1OC(=O)C)O)(C)CO)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H](CC2[C@@]([C@@H]1OC(=O)C)(C2(C)CO)O)OC(=O)C

InChI

InChI=1S/C14H22O6/c1-7-10(19-8(2)16)5-11-13(4,6-15)14(11,18)12(7)20-9(3)17/h7,10-12,15,18H,5-6H2,1-4H3/t7-,10-,11?,12+,13?,14+/m0/s1