Basic information
- CAS
278-07-9- Standard SMILES
C1CC2CCC2C1- InChIKey
AWYMFBJJKFTCFO-UHFFFAOYSA-N- Molecular formula
- C7H12
- Average molar mass
- 96.17 g/mol
- Monoisotopic mass
- 96.09390038
Names & identifiers
- Preferred name
- Bicyclo(3.2.0)heptane
- IUPAC
- bicyclo[3.2.0]heptane
Names & synonyms
Bicyclo[3.2.0]heptane278-07-9DTXSID50334322Bicyclo(3.2.0)heptaneRefChem:1079799DTXCID60285412Bicyclo[3.2.0]heptane, cis-Bicyclo[3.2.0]heptane (trans)SCHEMBL22374SCHEMBL102091SCHEMBL1634949SCHEMBL6359377
Show more names
SCHEMBL9777850Bicyclo[3.2.0]heptane, Z-AWYMFBJJKFTCFO-UHFFFAOYSA-N
Database identifiers
- CAS
278-07-9- PubChem CID
- 520348
- DTXSID
DTXSID50334322- Nikkaji
- J2.495.667I
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
- 7
- Formal charge
- 0
- Complexity
- 66.1
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…