(3S,3aR,7aS)-3-ethoxy-2,3,3a,4,7,7a-hexahydroisoindol-1-one

Systemtic Name: (3S,3aR,7aS)-3-ethoxy-2,3,3a,4,7,7a-hexahydroisoindol-1-one Openeye Name: (3S,3aR,7aS)-3-ethoxy-2,3,3a,4,7,7a-hexahydroisoindol-1-one CAS Name: (3S,3aR,7aS)-3-ethoxy-2,3,3a,4,7,7a-hexahydroisoindol-1-one IUPAC Name: (3S,3aR,7aS)-3-ethoxy-2,3,3a,4,7,7a-hexahydroisoindol-1-one Traditional Name: (3S,3aR,7aS)-3-ethoxy-2,3,3a,4,7,7a-hexahydroisoindol-1-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2CC=CCC2C(=O)N1

Isomeric SMILES

CCO[C@H]1[C@@H]2CC=CC[C@@H]2C(=O)N1

InChI

InChI=1S/C10H15NO2/c1-2-13-10-8-6-4-3-5-7(8)9(12)11-10/h3-4,7-8,10H,2,5-6H2,1H3,(H,11,12)/t7-,8+,10-/m0/s1