(3R,7aR)-4-(2-azidoethyl)-7a-ethyl-3-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (3R,7aR)-4-(2-azidoethyl)-7a-ethyl-3-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (3R,7aR)-4-(2-azidoethyl)-7a-ethyl-3-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (3R,7aR)-4-(2-azidoethyl)-7a-ethyl-3-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (3R,7aR)-4-(2-azidoethyl)-7a-ethyl-3-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (3R,7aR)-4-(2-azidoethyl)-7a-ethyl-3-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(C1=C(C(=O)CC2)CCN=[N+]=[N-])O

Isomeric SMILES

CC[C@]12CC[C@H](C1=C(C(=O)CC2)CCN=[N+]=[N-])O

InChI

InChI=1S/C13H19N3O2/c1-2-13-6-3-10(17)9(5-8-15-16-14)12(13)11(18)4-7-13/h11,18H,2-8H2,1H3/t11-,13+/m1/s1