[(1S,6R)-9-phosphabicyclo[4.2.1]nonan-9-yl]methanol

Systemtic Name: [(1S,6R)-9-phosphabicyclo[4.2.1]nonan-9-yl]methanol Openeye Name: [(1S,6R)-9-phosphabicyclo[4.2.1]nonan-9-yl]methanol CAS Name: [(1S,6R)-9-phosphabicyclo[4.2.1]nonan-9-yl]methanol IUPAC Name: [(1S,6R)-9-phosphabicyclo[4.2.1]nonan-9-yl]methanol Traditional Name: [(1S,6R)-9-phosphabicyclo[4.2.1]nonan-9-yl]methanol Formula: C9H17OP MolecularWeight: 172.204441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CCC(C1)P2CO

Isomeric SMILES

C1CC[C@H]2CC[C@@H](C1)P2CO

InChI

InChI=1S/C9H17OP/c10-7-11-8-3-1-2-4-9(11)6-5-8/h8-10H,1-7H2/t8-,9+,11?