AC1LD16C
Basic information
- CAS
22770-04-3- Standard SMILES
C=C[C@@H]1C[C@H]1C=C- InChIKey
UEYYOGFVPAORCH-RNFRBKRXSA-N- Molecular formula
- C7H10
- Average molar mass
- 94.15 g/mol
- Monoisotopic mass
- 94.07825032
Names & identifiers
- Preferred name
- AC1LD16C
- IUPAC
- trans-(1S,2S)-1,2-bis(ethenyl)cyclopropane
Names & synonyms
AC1LD16CDTXSID3034878522770-04-3RefChem:313895DTXCID60299857trans-1,2-divinylcyclopropane(1S,2S)-1,2-diethenylcyclopropane
Database identifiers
- CAS
22770-04-3- PubChem CID
- 640654
- DTXSID
DTXSID30348785- Nikkaji
- J411.725E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 80.2
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Related reactions
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Compound notes
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