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Basic information
- CAS
695-59-0- Standard SMILES
COP1(=O)CC=C(C)C1- InChIKey
VYUKRXZGAMVEES-UHFFFAOYSA-N- Molecular formula
- C6H11O2P
- Average molar mass
- 146.12 g/mol
- Monoisotopic mass
- 146.04966659
Names & identifiers
- Preferred name
- 1-Methoxy-3-methyl-3-phospholene 1-oxide
- IUPAC
- 1-methoxy-3-methyl-2,5-dihydro-1lambda5-phosphole 1-oxide
Names & synonyms
1-Methoxy-3-methyl-3-phospholene 1-oxideNSC 109141BRN 0606445695-59-03-Phospholene, 1-methoxy-3-methyl-, 1-oxideRefChem:231286NSC109141SCHEMBL9566982DTXSID301274558NSC-1091411-Methoxy-3-methyl-2,5-dihydro-1H-1lambda~5~-phosphol-1-one
Database identifiers
- CAS
695-59-0- PubChem CID
- 97258
- DTXSID
DTXSID301274558- Nikkaji
- J2.236.206B
Properties
Computed structural propertiesFilling in
- XLogP
- -0.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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