6-Hydroxyhexahydrocyclopenta[b]furan-2-one
Basic information
- CAS
89898-19-1- Standard SMILES
O=C1CC2CCC(O)C2O1- InChIKey
MBJJGJACXCAZKL-UHFFFAOYSA-N- Molecular formula
- C7H10O3
- Average molar mass
- 142.15 g/mol
- Monoisotopic mass
- 142.06299418
Names & identifiers
- Preferred name
- 6-Hydroxyhexahydrocyclopenta[b]furan-2-one
- IUPAC
- 6-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
Names & synonyms
89898-19-16-Hydroxyhexahydro-2H-cyclopenta[b]furan-2-one6-Hydroxyhexahydrocyclopenta[b]furan-2-one2H-Cyclopenta[b]furan-2-one, hexahydro-6-hydroxy-DTXSID90336587MBJJGJACXCAZKL-UHFFFAOYSA-N6-Hydroxyhexahydro-2H-cyclopenta[b]furan-2-one #
Database identifiers
- CAS
89898-19-1- PubChem CID
- 534797
- DTXSID
DTXSID90336587- Nikkaji
- J1.090.123E
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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