3-Oxatricyclo(3.2.1.02,4)octane, 6-ethenyl-
Basic information
- CAS
2886-87-5- Standard SMILES
C=CC1CC2CC1C1OC21- InChIKey
FSTQYCKZORHMKL-UHFFFAOYSA-N- Molecular formula
- C9H12O
- Average molar mass
- 136.19 g/mol
- Monoisotopic mass
- 136.088815
Names & identifiers
- Preferred name
- 3-Oxatricyclo(3.2.1.02,4)octane, 6-ethenyl-
- IUPAC
- 6-ethenyl-3-oxatricyclo[3.2.1.02,4]octane
- English name
- 2,3-Epoxy-5-vinylnorbornane
- Molecular formula
- C9H12O
- Molecular weight
- 136.19
Names & synonyms
5-Vinylnorbornene-2,3-oxide3-Oxatricyclo(3.2.1.02,4)octane, 6-ethenyl-3-Oxatricyclo[3.2.1.02,4]octane, 6-ethenyl-RefChem:5046152,3-Epoxy-5-vinylnorbornane2886-87-5SCHEMBL665423DTXSID40951486FSTQYCKZORHMKL-UHFFFAOYSA-NAKOS0252950796-Ethenyl-3-oxatricyclo[3.2.1.0~2,4~]octane6-Ethenyl-3-oxatricyclo[3.2.1.0~2,4~]octanato(2-)
Show more names
6-Vinyl-3-oxatricyclo[3.2.1.02,4]octane6-Ethenyl-3-oxatricyclo[3.2.1.02,4]octane3-Vinyl-2,5-methano-7-oxabicyclo[4.1.0]heptane
Database identifiers
- CAS
2886-87-5- PubChem CID
- 102897
- DTXSID
DTXSID40951486- Nikkaji
- J421.640G
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 187
Physicochemical properties
- EPA Substance Registry System
- 3 · 3-Oxatricyclo[3.2.1.02,4]octane, 6-ethenyl- (2886-87-5)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information3-Oxatricyclo[3.2.1.02,4]octane, 6-ethenyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…