Bicyclo(3.1.1)heptane, 6,6-dimethyl-3-methylene-
Basic information
- CAS
16022-04-1- Standard SMILES
C=C1CC2CC(C1)C2(C)C- InChIKey
AKTVSHXUPUGPRY-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Names & identifiers
- Preferred name
- Bicyclo(3.1.1)heptane, 6,6-dimethyl-3-methylene-
- IUPAC
- 6,6-dimethyl-3-methylidenebicyclo[3.1.1]heptane
- English name
- 6,6-Dimethyl-3-methylenebicyclo[3.1.1]heptane
- Molecular formula
- C10H16
- Molecular weight
- 136.23
Names & synonyms
Bicyclo[3.1.1]heptane, 6,6-dimethyl-3-methylene-16022-04-1DTXSID80340416Bicyclo(3.1.1)heptane, 6,6-dimethyl-3-methylene-RefChem:1079797DTXCID602914976,6-dimethyl-3-methylidenebicyclo[3.1.1]heptaneNorpinane, 6,6-dimethyl-3-methylene-SCHEMBL27836951AKTVSHXUPUGPRY-UHFFFAOYSA-N6,6-dimethyl-3-methylene-bicyclo[3.1.1]heptane6,6-Dimethyl-3-methylenebicyclo[3.1.1]heptane #
Show more names
6,6-Dimethyl-3-methylenenorpinane6,6-Dimethyl-3-methylenebicyclo[3.1.1]heptane
Database identifiers
- CAS
16022-04-1- PubChem CID
- 564541
- DTXSID
DTXSID80340416- Nikkaji
- J101.193F
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 160
Physicochemical properties
- Boiling point
- 158.6 · 158.6±7.0 °C(Predicted)
- Density
- 0.88 · 0.88±0.1 g/cm3(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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