N-[(3aR,8bS)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-yl]carbamate

Systemtic Name: N-[(3aR,8bS)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-yl]carbamate Openeye Name: N-[(3aR,8bS)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-yl]carbamate CAS Name: N-[(3aR,8bS)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-yl]carbamate IUPAC Name: N-[(3aR,8bS)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-yl]carbamate Traditional Name: N-[(3aR,8bS)-2,3,3a,4-tetrahydro-1H-cyclopent[a]inden-8b-yl]carbamate Formula: C13H14NO2- MolecularWeight: 216.25576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=CC=CC=C3C2(C1)NC(=O)[O-]

Isomeric SMILES

C1C[C@@H]2CC3=CC=CC=C3[C@@]2(C1)NC(=O)[O-]

InChI

InChI=1S/C13H15NO2/c15-12(16)14-13-7-3-5-10(13)8-9-4-1-2-6-11(9)13/h1-2,4,6,10,14H,3,5,7-8H2,(H,15,16)/p-1/t10-,13+/m1/s1