Basic information
- CAS
62037-32-5- Standard SMILES
C[Si]1(C)C=Cc2ccccc2O1- InChIKey
BMEVOQLLBNXJNX-UHFFFAOYSA-N- Molecular formula
- C10H12OSi
- Average molar mass
- 176.29 g/mol
- Monoisotopic mass
- 176.06574154
Names & identifiers
- Preferred name
- 2H-1,2-Benzoxasilin, 2,2-dimethyl-
- IUPAC
- 2,2-dimethyl-1,2-benzoxasiline
Names & synonyms
2H-1,2-Benzoxasilin, 2,2-dimethyl-62037-32-5DTXSID90344243RefChem:267674DTXCID002953182,2-Dimethyl-2H-1,2-benzoxasilineBMEVOQLLBNXJNX-UHFFFAOYSA-N2,2-Dimethyl-2H-1,2-benzoxasiline #Naphthalene, 2,2-dimethyl-1-oxa-2-sila-1,2-dihydro-
Database identifiers
- CAS
62037-32-5- PubChem CID
- 595334
- DTXSID
DTXSID90344243- Nikkaji
- J581.404I
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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