Basic information
- CAS
57649-49-7- Standard SMILES
CC(C)C1C=CC=C1- InChIKey
CVIGYQZQDNHNTC-UHFFFAOYSA-N- Molecular formula
- C8H12
- Average molar mass
- 108.18 g/mol
- Monoisotopic mass
- 108.09390038
Names & identifiers
- Preferred name
- 5-Isopropyl-cyclopentadiene
- IUPAC
- 5-propan-2-ylcyclopenta-1,3-diene
Names & synonyms
5-isopropyl-cyclopentadiene57649-49-7DTXSID00400182RefChem:303594DTXCID903510381,3-Cyclopentadiene, 5-(1-methylethyl)-5-propan-2-ylcyclopenta-1,3-diene5-(propan-2-yl)cyclopenta-1,3-dieneSCHEMBL337455SCHEMBL525970SCHEMBL8018456SCHEMBL25223337
Show more names
SCHEMBL27838781CVIGYQZQDNHNTC-UHFFFAOYSA-N5-(Isopropyl)cyclopenta-1,3-diene5-(1-methylethyl)-1,3-cyclopentadiene
Database identifiers
- CAS
57649-49-7- PubChem CID
- 4167301
- DTXSID
DTXSID00400182- Nikkaji
- J703.830E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 106
Related reactions
1 records
Compound notes
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