[(1R,3aR,5R,5aR,8aR)-1,4,4,5a-tetramethyl-6-oxidanylidene-2,3,3a,5-tetrahydro-1H-cyclopenta[c]pentalen-5-yl] ethanoate

Systemtic Name: [(1R,3aR,5R,5aR,8aR)-1,4,4,5a-tetramethyl-6-oxidanylidene-2,3,3a,5-tetrahydro-1H-cyclopenta[c]pentalen-5-yl] ethanoate Openeye Name: [(1R,3aR,5R,5aR,8aR)-1,4,4,5a-tetramethyl-6-oxo-2,3,3a,5-tetrahydro-1H-cyclopenta[c]pentalen-5-yl] acetate CAS Name: acetic acid [(1R,3aR,5R,5aR,8aR)-1,4,4,5a-tetramethyl-6-oxo-2,3,3a,5-tetrahydro-1H-cyclopenta[c]pentalen-5-yl] ester IUPAC Name: [(1R,3aR,5R,5aR,8aR)-1,4,4,5a-tetramethyl-6-oxo-2,3,3a,5-tetrahydro-1H-cyclopenta[c]pentalen-5-yl] acetate Traditional Name: acetic acid [(1R,3aR,5R,5aR,8aR)-6-keto-1,4,4,5a-tetramethyl-2,3,3a,5-tetrahydro-1H-cyclopenta[c]pentalen-5-yl] ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C13C=CC(=O)C3(C(C2(C)C)OC(=O)C)C

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@]13C=CC(=O)[C@]3([C@@H](C2(C)C)OC(=O)C)C

InChI

InChI=1S/C17H24O3/c1-10-6-7-12-15(3,4)14(20-11(2)18)16(5)13(19)8-9-17(10,12)16/h8-10,12,14H,6-7H2,1-5H3/t10-,12+,14-,16+,17+/m1/s1