Basic information
- CAS
82093-34-3- Standard SMILES
O=C1CCC2C(=O)OCC12- InChIKey
CXUZGVCRPUEZEO-UHFFFAOYSA-N- Molecular formula
- C7H8O3
- Average molar mass
- 140.14 g/mol
- Monoisotopic mass
- 140.04734411
Names & identifiers
- Preferred name
- 1H-Cyclopenta[c]furan-1,4(3H)-dione, tetrahydro-
- IUPAC
- 3a,4,5,6a-tetrahydro-1H-cyclopenta[c]furan-3,6-dione
Names & synonyms
NSC31761482093-34-31H-Cyclopenta[c]furan-1,4(3H)-dione, tetrahydro-DTXSID30317537CXUZGVCRPUEZEO-UHFFFAOYSA-NNSC-317614Tetrahydro-1H-cyclopenta[c]furan-1,4(3H)-dioneTetrahydro-1H-cyclopenta[c]furan-1,4(3H)-dione #InChI=1/C7H8O3/c8-6-2-1-4-5(6)3-10-7(4)9/h4-5H,1-3H
Database identifiers
- CAS
82093-34-3- PubChem CID
- 330274
- DTXSID
DTXSID30317537
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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