(4aR,5aR,9aR,9bS)-2,3,4,4a,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-benzo[b]phosphindole; boron

Systemtic Name: (4aR,5aR,9aR,9bS)-2,3,4,4a,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-benzo[b]phosphindole; boron Openeye Name: (4aR,5aR,9aR,9bS)-2,3,4,4a,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-benzo[b]phosphindole; boron CAS Name: (4aR,5aR,9aR,9bS)-2,3,4,4a,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-benzo[b]phosphindole; boron IUPAC Name: (4aR,5aR,9aR,9bS)-2,3,4,4a,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-benzo[b]phosphindole; boron Traditional Name: (4aR,5aR,9aR,9bS)-2,3,4,4a,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-benzo[b]phosphindole; boron Formula: C12H21BP MolecularWeight: 207.079901

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Descriptors Computed from Structure

Canonical SMILES:

[B].C1CCC2C(C1)C3CCCCC3P2

Isomeric SMILES

[B].C1CC[C@@H]2[C@H](C1)[C@@H]3CCCC[C@H]3P2

InChI

InChI=1S/C12H21P.B/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h9-13H,1-8H2;/t9-,10+,11-,12-,13?;/m1./s1