[(1S,3S,5S,6R)-3-phosphanyloxy-6-bicyclo[3.2.0]heptanyl]oxyphosphane

Systemtic Name: [(1S,3S,5S,6R)-3-phosphanyloxy-6-bicyclo[3.2.0]heptanyl]oxyphosphane Openeye Name: [(1S,3S,5S,6R)-3-phosphanyloxy-6-bicyclo[3.2.0]heptanyl]oxyphosphane CAS Name: [(1S,3S,5S,6R)-3-phosphinooxy-6-bicyclo[3.2.0]heptanyl]oxyphosphine IUPAC Name: [(1S,3S,5S,6R)-3-phosphanyloxy-6-bicyclo[3.2.0]heptanyl]oxyphosphane Traditional Name: [(1S,3S,5S,6R)-3-phosphinooxy-6-bicyclo[3.2.0]heptanyl]oxyphosphine Formula: C7H14O2P2 MolecularWeight: 192.132382

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C2CC1OP)OP

Isomeric SMILES

C1[C@H]2C[C@H]([C@H]2C[C@H]1OP)OP

InChI

InChI=1S/C7H14O2P2/c10-8-5-1-4-2-7(9-11)6(4)3-5/h4-7H,1-3,10-11H2/t4-,5-,6-,7+/m0/s1