4-methyl-6-oxa-4-phosphabicyclo[3.1.0]hex-1(5)-ene

Systemtic Name: 4-methyl-6-oxa-4-phosphabicyclo[3.1.0]hex-1(5)-ene Openeye Name: 4-methyl-6-oxa-4-phosphabicyclo[3.1.0]hex-1(5)-ene CAS Name: 4-methyl-6-oxa-4-phosphabicyclo[3.1.0]hex-1(5)-ene IUPAC Name: 4-methyl-6-oxa-4-phosphabicyclo[3.1.0]hex-1(5)-ene Traditional Name: 4-methyl-6-oxa-4-phosphabicyclo[3.1.0]hex-1(5)-ene Formula: C5H7OP MolecularWeight: 114.082241

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Descriptors Computed from Structure

Canonical SMILES:

CP1CCC2=C1O2

Isomeric SMILES

CP1CCC2=C1O2

InChI

InChI=1S/C5H7OP/c1-7-3-2-4-5(7)6-4/h2-3H2,1H3