Basic information
- Standard SMILES
C=CC(=C)C.C=CC=CC- InChIKey
PHFWUIVYQMKDDL-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
Names & identifiers
- Preferred name
- 1,3-Pentadiene isoprene
- IUPAC
- 2-methylbuta-1,3-diene;penta-1,3-diene
Names & synonyms
1,3-pentadiene isopreneSCHEMBL1264689PHFWUIVYQMKDDL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 73992500
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 93.1
Related reactions
1 records
Compound notes
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