(1R,5S)-3-methyl-6-oxa-3-phosphabicyclo[3.1.0]hexane

Systemtic Name: (1R,5S)-3-methyl-6-oxa-3-phosphabicyclo[3.1.0]hexane Openeye Name: (1R,5S)-3-methyl-6-oxa-3-phosphabicyclo[3.1.0]hexane CAS Name: (1R,5S)-3-methyl-6-oxa-3-phosphabicyclo[3.1.0]hexane IUPAC Name: (1R,5S)-3-methyl-6-oxa-3-phosphabicyclo[3.1.0]hexane Traditional Name: (1R,5S)-3-methyl-6-oxa-3-phosphabicyclo[3.1.0]hexane Formula: C5H9OP MolecularWeight: 116.098121

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Descriptors Computed from Structure

Canonical SMILES:

CP1CC2C(C1)O2

Isomeric SMILES

CP1C[C@@H]2[C@H](C1)O2

InChI

InChI=1S/C5H9OP/c1-7-2-4-5(3-7)6-4/h4-5H,2-3H2,1H3/t4-,5+,7?