(1R,5S)-3-methyl-6-oxa-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide

Systemtic Name: (1R,5S)-3-methyl-6-oxa-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide Openeye Name: (1R,5S)-3-methyl-6-oxa-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide CAS Name: (1R,5S)-3-methyl-6-oxa-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide IUPAC Name: (1R,5S)-3-methyl-6-oxa-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide Traditional Name: (1R,5S)-3-methyl-6-oxa-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide Formula: C5H9O2P MolecularWeight: 132.097521

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Descriptors Computed from Structure

Canonical SMILES:

CP1(=O)CC2C(C1)O2

Isomeric SMILES

CP1(=O)C[C@@H]2[C@H](C1)O2

InChI

InChI=1S/C5H9O2P/c1-8(6)2-4-5(3-8)7-4/h4-5H,2-3H2,1H3/t4-,5+,8?