(2aS,7bS)-1-(hydroxymethyl)-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one

Systemtic Name: (2aS,7bS)-1-(hydroxymethyl)-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one Openeye Name: (2aS,7bS)-1-(hydroxymethyl)-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one CAS Name: (2aS,7bS)-1-(hydroxymethyl)-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one IUPAC Name: (2aS,7bS)-1-(hydroxymethyl)-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one Traditional Name: (2aS,7bS)-1-methylol-3,7b-dihydro-2aH-inden[1,2-b]azet-2-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)N(C2=O)CO

Isomeric SMILES

C1[C@H]2[C@@H](C3=CC=CC=C31)N(C2=O)CO

InChI

InChI=1S/C11H11NO2/c13-6-12-10-8-4-2-1-3-7(8)5-9(10)11(12)14/h1-4,9-10,13H,5-6H2/t9-,10+/m0/s1