(1R,7aS)-1-methyl-1-oxidanylidene-4,5,7,7a-tetrahydro-2H-phosphindol-6-one

Systemtic Name: (1R,7aS)-1-methyl-1-oxidanylidene-4,5,7,7a-tetrahydro-2H-phosphindol-6-one Openeye Name: (1R,7aS)-1-methyl-1-oxo-4,5,7,7a-tetrahydro-2H-phosphindol-6-one CAS Name: (1R,7aS)-1-methyl-1-oxo-4,5,7,7a-tetrahydro-2H-phosphindol-6-one IUPAC Name: (1R,7aS)-1-methyl-1-oxo-4,5,7,7a-tetrahydro-2H-phosphindol-6-one Traditional Name: (1R,7aS)-1-keto-1-methyl-4,5,7,7a-tetrahydro-2H-phosphindol-6-one Formula: C9H13O2P MolecularWeight: 184.172081

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Descriptors Computed from Structure

Canonical SMILES:

CP1(=O)CC=C2C1CC(=O)CC2

Isomeric SMILES

C[P@@]1(=O)CC=C2[C@@H]1CC(=O)CC2

InChI

InChI=1S/C9H13O2P/c1-12(11)5-4-7-2-3-8(10)6-9(7)12/h4,9H,2-3,5-6H2,1H3/t9-,12+/m0/s1