Basic information
- CAS
23197-86-6- Standard SMILES
C1=CC2C(C1)C1CC2C2C3CC(C4C5C=CC(C5)C34)C12- InChIKey
PWIYIZVNRLAFOR-UHFFFAOYSA-N- Molecular formula
- C20H24
- Average molar mass
- 264.4 g/mol
- Monoisotopic mass
- 264.18780077
Names & identifiers
- Preferred name
- Tetra-cyclopentadiene
- IUPAC
- heptacyclo[9.6.1.13,9.113,16.02,10.04,8.012,17]icosa-5,14-diene
Names & synonyms
Tetra-cyclopentadiene23197-86-6RefChem:1099603SCHEMBL24255454DTXSID901383989
Database identifiers
- CAS
23197-86-6- PubChem CID
- 141013
- DTXSID
DTXSID901383989
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 556
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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