Basic information
- CAS
6236-71-1- Standard SMILES
O=C1C(=O)C2CCC1C2- InChIKey
DTKVZNFHNGLJBS-UHFFFAOYSA-N- Molecular formula
- C7H8O2
- Average molar mass
- 124.14 g/mol
- Monoisotopic mass
- 124.0524295
Names & identifiers
- Preferred name
- Bicyclo(2.2.1)heptane-2,3-dione
- IUPAC
- bicyclo[2.2.1]heptane-2,3-dione
Names & synonyms
Bicyclo[2.2.1]heptane-2,3-dione6236-71-1Bicyclo(2.2.1)heptane-2,3-dioneDTXSID80977908NSC 176178RefChem:329236DTXCID301405240NSC-176178norcamphorquinoneNSC1761782,3-Dioxonorbornane2,3-Norbornanedione
Show more names
RZM4E4ZE4FSCHEMBL1882552DTKVZNFHNGLJBS-UHFFFAOYSA-N2,3-dioxobicyclo[2.2.1]heptanebicyclo[2.2.1]heptan-2,3-dioneDS-007258
Database identifiers
- CAS
6236-71-1- PubChem CID
- 138696
- DTXSID
DTXSID80977908- UNII
- RZM4E4ZE4F
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 163
Related reactions
29 records
Compound notes
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