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Basic information
- CAS
33561-48-7- Standard SMILES
CC1(C)CN=C(c2ccccc2)O1- InChIKey
KSQXLLXDTJZNCR-UHFFFAOYSA-N- Molecular formula
- C11H13NO
- Average molar mass
- 175.231 g/mol
- Monoisotopic mass
- 175.09971404
Names & identifiers
- Preferred name
- Oxazole, 4,5-dihydro-5,5-dimethyl-2-phenyl-
- IUPAC
- 5,5-Dimethyl-2-phenyl-4,5-dihydro-1,3-oxazole
Database identifiers
- CAS
33561-48-7- PubChem CID
- 3296249
- DTXSID
DTXSID90391176- Nikkaji
- J402.224F
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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