Hexahydro-6,6,6a-trimethyl-2H-cyclopenta(b)furan-2-one
Basic information
- CAS
5732-81-0- Standard SMILES
CC1(C)CCC2CC(=O)OC21C- InChIKey
RZQMMUGEFLGWFB-UHFFFAOYSA-N- Molecular formula
- C10H16O2
- Average molar mass
- 168.23 g/mol
- Monoisotopic mass
- 168.11502975
Names & identifiers
- Preferred name
- Hexahydro-6,6,6a-trimethyl-2H-cyclopenta(b)furan-2-one
- IUPAC
- 6,6,6a-trimethyl-3,3a,4,5-tetrahydrocyclopenta[b]furan-2-one
- English name
- hexahydro-6,6,6a-trimethyl-2H-cyclopenta[b]furan-2-one
- Molecular formula
- C10H16O2
- Molecular weight
- 168.23284
Names & synonyms
EINECS 227-240-05732-81-0Hexahydro-6,6,6a-trimethyl-2H-cyclopenta(b)furan-2-oneHexahydro-6,6,6a-trimethyl-2H-cyclopenta[b]furan-2-oneRefChem:146045227-240-06,6,6a-trimethylhexahydro-2h-cyclopenta[b]furan-2-oneDTXSID60972830RZQMMUGEFLGWFB-UHFFFAOYSA-NNS000474031,8,8-Trimethyl-2-oxabicyclooctan-3-one2H-Cyclopenta[b]furan-2-one, hexahydro-6,6,6a-trimethyl-
Show more names
3,3a,4,5,6,6a-Hexahydro-6,6,6a-trimethyl-2H-cyclopenta[b]furan-2-one
Database identifiers
- CAS
5732-81-0- PubChem CID
- 110701
- DTXSID
DTXSID60972830- EC Number
- 227-240-0
- Nikkaji
- J218.025A
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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