Basic information
- CAS
112642-64-5- Standard SMILES
CC(C)=CCC1=CC=CC1- InChIKey
PHQDPOIPMVGPBU-UHFFFAOYSA-N- Molecular formula
- C10H14
- Average molar mass
- 134.22 g/mol
- Monoisotopic mass
- 134.10955045
Names & identifiers
- Preferred name
- 1-(3-Methylbut-2-en-1-yl)cyclopenta-1,3-diene
- IUPAC
- 1-(3-methylbut-2-enyl)cyclopenta-1,3-diene
Names & synonyms
112642-64-51-(3-Methylbut-2-en-1-yl)cyclopenta-1,3-dieneSCHEMBL27710964DTXSID10546984
Database identifiers
- CAS
112642-64-5- PubChem CID
- 13697151
- DTXSID
DTXSID10546984
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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