Basic information
- CAS
93628-29-6- Standard SMILES
OC1C=C2CCC1C2- InChIKey
XBURSEKVGPSINF-UHFFFAOYSA-N- Molecular formula
- C7H10O
- Average molar mass
- 110.15 g/mol
- Monoisotopic mass
- 110.07316494
Names & identifiers
- Preferred name
- Bicyclo[2.2.1]hept-3-en-2-ol
- IUPAC
- bicyclo[2.2.1]hept-3-en-2-ol
Names & synonyms
93628-29-6bicyclo[2.2.1]hept-3-en-2-olNSC110588SCHEMBL14469776DTXSID40296627NSC-110588
Database identifiers
- CAS
93628-29-6- PubChem CID
- 269448
- DTXSID
DTXSID40296627
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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