Basic information
- CAS
56666-81-0- Standard SMILES
COC(=O)C1=COC2CC12- InChIKey
MPPYNGGKWONKJZ-UHFFFAOYSA-N- Molecular formula
- C7H8O3
- Average molar mass
- 140.14 g/mol
- Monoisotopic mass
- 140.04734411
Names & identifiers
- Preferred name
- Methyl 2-oxabicyclo[3.1.0]hex-3-ene-4-carboxylate
- IUPAC
- methyl 2-oxabicyclo[3.1.0]hex-3-ene-4-carboxylate
- English name
- 2-Oxabicyclo[3.1.0]hex-3-ene-4-carboxylicacid,methylester(9CI)
- Molecular formula
- C7H8O3
- Molecular weight
- 140.14
Names & synonyms
Methyl 2-oxabicyclo[3.1.0]hex-3-ene-4-carboxylate56666-81-0DTXSID30340562MPPYNGGKWONKJZ-UHFFFAOYSA-N2-Oxabicyclo[3.1.0]hex-3-ene-4-carboxylic acid, methyl esterDB-243678Methyl 2-oxabicyclo[3.1.0]hex-3-ene-4-carboxylate #2-Oxabicyclo[3.1.0]hex-3-ene-4-carboxylic acid methyl ester2-Oxabicyclo[3.1.0]hex-3-ene-4-carboxylicacid,methylester(9CI)
Database identifiers
- CAS
56666-81-0- PubChem CID
- 565658
- DTXSID
DTXSID30340562- Nikkaji
- J113.858H
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 207
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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