Basic information
- CAS
89914-06-7- Standard SMILES
C1CC1C1CCC2CC2C1- InChIKey
SDTZGGLOOGQXTC-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Names & identifiers
- Preferred name
- Bicyclo(4.1.0)heptane, 3-cyclopropyl-
- IUPAC
- 3-cyclopropylbicyclo[4.1.0]heptane
Names & synonyms
Bicyclo[4.1.0]heptane, 3-cyclopropyl-89914-06-7DTXSID10338381Bicyclo(4.1.0)heptane, 3-cyclopropyl-RefChem:1079819DTXCID702894663-cyclopropylnorcarane4-CyclopropylnorcaraneSDTZGGLOOGQXTC-UHFFFAOYSA-N3-Cyclopropylbicyclo[4.1.0]heptane3-Cyclopropylbicyclo[4.1.0]heptane #
Database identifiers
- CAS
89914-06-7- PubChem CID
- 548827
- DTXSID
DTXSID10338381
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 146
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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