[(3R,3aR,4R,4aS,8aR)-8a-methoxy-3-methyl-2-oxidanylidene-3,3a,4,4a,5,6,7,8-octahydrocyclopenta[b]inden-4-yl] ethanoate

Systemtic Name: [(3R,3aR,4R,4aS,8aR)-8a-methoxy-3-methyl-2-oxidanylidene-3,3a,4,4a,5,6,7,8-octahydrocyclopenta[b]inden-4-yl] ethanoate Openeye Name: [(3R,3aR,4R,4aS,8aR)-8a-methoxy-3-methyl-2-oxo-3,3a,4,4a,5,6,7,8-octahydrocyclopenta[b]inden-4-yl] acetate CAS Name: acetic acid [(3R,3aR,4R,4aS,8aR)-8a-methoxy-3-methyl-2-oxo-3,3a,4,4a,5,6,7,8-octahydrocyclopenta[b]inden-4-yl] ester IUPAC Name: [(3R,3aR,4R,4aS,8aR)-8a-methoxy-3-methyl-2-oxo-3,3a,4,4a,5,6,7,8-octahydrocyclopenta[b]inden-4-yl] acetate Traditional Name: acetic acid [(3R,3aR,4R,4aS,8aR)-2-keto-8a-methoxy-3-methyl-3,3a,4,4a,5,6,7,8-octahydrocyclopent[b]inden-4-yl] ester Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C3CCCCC3(C2=CC1=O)OC)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H]2[C@H]([C@@H]3CCCC[C@@]3(C2=CC1=O)OC)OC(=O)C

InChI

InChI=1S/C16H22O4/c1-9-13(18)8-12-14(9)15(20-10(2)17)11-6-4-5-7-16(11,12)19-3/h8-9,11,14-15H,4-7H2,1-3H3/t9-,11-,14+,15-,16+/m0/s1