3-[[(3aR,4R,7aS)-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]carbonyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[[(3aR,4R,7aS)-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]carbonyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(3aR,4R,7aS)-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbonyl]oxazolidin-2-one CAS Name: 3-[[(3aR,4R,7aS)-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]-oxomethyl]-2-oxazolidinone IUPAC Name: 3-[(3aR,4R,7aS)-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbonyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(3aR,4R,7aS)-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbonyl]oxazolidin-2-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCC(C2C1)C(=O)N3CCOC3=O

Isomeric SMILES

C1C[C@H]2C=CC[C@H]([C@@H]2C1)C(=O)N3CCOC3=O

InChI

InChI=1S/C13H17NO3/c15-12(14-7-8-17-13(14)16)11-6-2-4-9-3-1-5-10(9)11/h2,4,9-11H,1,3,5-8H2/t9-,10+,11+/m0/s1