[(3aR,7aR)-2,2-dimethyl-7a-oxidanyl-3,3a,6,7-tetrahydro-1H-inden-4-yl] ethanoate

Systemtic Name: [(3aR,7aR)-2,2-dimethyl-7a-oxidanyl-3,3a,6,7-tetrahydro-1H-inden-4-yl] ethanoate Openeye Name: [(3aR,7aR)-7a-hydroxy-2,2-dimethyl-3,3a,6,7-tetrahydro-1H-inden-4-yl] acetate CAS Name: acetic acid [(3aR,7aR)-7a-hydroxy-2,2-dimethyl-3,3a,6,7-tetrahydro-1H-inden-4-yl] ester IUPAC Name: [(3aR,7aR)-7a-hydroxy-2,2-dimethyl-3,3a,6,7-tetrahydro-1H-inden-4-yl] acetate Traditional Name: acetic acid [(3aR,7aR)-7a-hydroxy-2,2-dimethyl-3,3a,6,7-tetrahydro-1H-inden-4-yl] ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCCC2(C1CC(C2)(C)C)O

Isomeric SMILES

CC(=O)OC1=CCC[C@@]2([C@H]1CC(C2)(C)C)O

InChI

InChI=1S/C13H20O3/c1-9(14)16-11-5-4-6-13(15)8-12(2,3)7-10(11)13/h5,10,15H,4,6-8H2,1-3H3/t10-,13+/m0/s1