[(1S,3S,3aS,7aS)-3-acetyloxy-7a-methyl-5-oxidanylidene-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [(1S,3S,3aS,7aS)-3-acetyloxy-7a-methyl-5-oxidanylidene-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl] 2,2-dimethylpropanoate Openeye Name: [(1S,3S,3aS,7aS)-3-acetoxy-7a-methyl-5-oxo-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1S,3S,3aS,7aS)-3-acetyloxy-7a-methyl-5-oxo-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl] ester IUPAC Name: [(1S,3S,3aS,7aS)-3-acetyloxy-7a-methyl-5-oxo-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1S,3S,3aS,7aS)-3-acetoxy-5-keto-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl] ester Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2(C1CC(=O)CC2)C)OC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H]([C@@]2([C@@H]1CC(=O)CC2)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C17H26O5/c1-10(18)21-13-9-14(22-15(20)16(2,3)4)17(5)7-6-11(19)8-12(13)17/h12-14H,6-9H2,1-5H3/t12-,13+,14+,17+/m1/s1