Basic information
- CAS
68998-21-0- Standard SMILES
C=C(C)C=CC1CC1(C)C- InChIKey
RESIMHRPGANVBX-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Names & identifiers
- Preferred name
- 1,1-Dimethyl-2-(3-methyl-1,3-buta-dienyl)cyclopropane
- IUPAC
- 1,1-dimethyl-2-(3-methylbuta-1,3-dienyl)cyclopropane
Names & synonyms
DTXSID7013600821,1-dimethyl-2-(3-methyl-1,3-buta-dienyl)cyclopropane1,1-dimethyl-2-(3-methylbuta-1,3-dien-1-yl)cyclopropane68998-21-0
Database identifiers
- CAS
68998-21-0- PubChem CID
- 564530
- DTXSID
DTXSID701360082
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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