Completing data — usually done within a minute
Basic information
- CAS
50694-31-0- Standard SMILES
C[Si]1(c2ccccc2)CC=CC1- InChIKey
NRPBNSRSVCOHBL-UHFFFAOYSA-N- Molecular formula
- C11H14Si
- Average molar mass
- 174.31 g/mol
- Monoisotopic mass
- 174.08647698
Names & identifiers
- Preferred name
- Silacyclopent-3-ene, 1-methyl-1-phenyl-
- IUPAC
- 1-methyl-1-phenyl-2,5-dihydrosilole
Names & synonyms
Silacyclopent-3-ene, 1-methyl-1-phenyl-50694-31-0DTXSID90341191RefChem:380174DTXCID102922721-Methyl-1-Phenyl-1-Silacyclopent-3-ene1-Methyl-1-phenyl-2,5-dihydro-1H-siloleSCHEMBL93066801-Methyl-1-phenyl-2,5-dihydro-1H-silole #
Database identifiers
- CAS
50694-31-0- PubChem CID
- 570903
- DTXSID
DTXSID90341191- Nikkaji
- J2.440.991K
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 169
Related reactions
3 records
Compound notes
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