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Basic information
- CAS
68921-48-2- Standard SMILES
C=C1CCC2CC1C2(C)C.C=O- InChIKey
COXRCDRPZKPREC-UHFFFAOYSA-N- Molecular formula
- C11H18O
- Average molar mass
- 166.26 g/mol
- Monoisotopic mass
- 166.13576519
Names & identifiers
- Preferred name
- Bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-, reaction products with formaldehyde
- IUPAC
- 6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane;formaldehyde
Names & synonyms
EINECS 272-942-2RefChem:119712272-942-2
Database identifiers
- CAS
68921-48-2- PubChem CID
- 173147
- EC Number
- 272-942-2
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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