Basic information
- CAS
53011-95-3- Standard SMILES
C=C1C(=C)C2CCC1O2- InChIKey
PIPHVRHNOZVJIH-UHFFFAOYSA-N- Molecular formula
- C8H10O
- Average molar mass
- 122.16 g/mol
- Monoisotopic mass
- 122.07316494
Names & identifiers
- Preferred name
- 2,3-Dimethylidene-7-oxabicyclo[2.2.1]heptane
- IUPAC
- 2,3-dimethylidene-7-oxabicyclo[2.2.1]heptane
Names & synonyms
53011-95-32,3-dimethylidene-7-oxabicyclo[2.2.1]heptane7-Oxabicyclo(2.2.1)heptane, 2,3-bis(methylene)-7-Oxabicyclo[2.2.1]heptane,2,3-bis(methylene)-SCHEMBL12504622PIPHVRHNOZVJIH-UHFFFAOYSA-DTXSID40967507InChI=1/C8H10O/c1-5-6(2)8-4-3-7(5)9-8/h7-8H,1-4H2
Database identifiers
- CAS
53011-95-3- PubChem CID
- 142995
- DTXSID
DTXSID40967507- Nikkaji
- J2.796.108H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 161
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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