Basic information
- CAS
51567-07-8- Standard SMILES
C=CC(=C)CC1(C(=C)CC)CC1- InChIKey
VBEWEVMIJIHURZ-UHFFFAOYSA-N- Molecular formula
- C12H18
- Average molar mass
- 162.27 g/mol
- Monoisotopic mass
- 162.14085057
Names & identifiers
- Preferred name
- Cyclopropane, 1-(2-methylene-3-butenyl)-1-(1-methylenepropyl)-
- IUPAC
- 1-but-1-en-2-yl-1-(2-methylidenebut-3-enyl)cyclopropane
- English name
- 1-(2-Methylene-3-butenyl)-1-(1-methylenepropyl)cyclopropane
- Molecular formula
- C12H18
- Molecular weight
- 162.27
Names & synonyms
51567-07-8Cyclopropane, 1-(2-methylene-3-butenyl)-1-(1-methylenepropyl)-DTXSID90340149RefChem:336157DTXCID60291230VBEWEVMIJIHURZ-UHFFFAOYSA-N1-(2-Methylene-3-butenyl)-1-(1-methylenepropyl)cyclopropane1-(BUT-1-EN-2-YL)-1-(2-METHYLIDENEBUT-3-EN-1-YL)CYCLOPROPANEDB-3108851-(1-Ethylvinyl)-1-(2-methylene-3-butenyl)cyclopropane #Cyclopropane, 1-(2-methylene-3-buten-1-yl)-1-(1-methylenepropyl)-
Database identifiers
- CAS
51567-07-8- PubChem CID
- 562016
- DTXSID
DTXSID90340149- Nikkaji
- J126.173H
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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