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Basic information
- CAS
140428-59-7- Standard SMILES
CC1(c2ccccc2)CC(C2CO2)C1- InChIKey
QTIINZKSCPSZCT-UHFFFAOYSA-N- Molecular formula
- C13H16O
- Average molar mass
- 188.27 g/mol
- Monoisotopic mass
- 188.12011513
Names & identifiers
- Preferred name
- 2-(3-Methyl-3-phenylcyclobutyl)oxirane
- IUPAC
- 2-(3-Methyl-3-phenylcyclobutyl)oxirane
Database identifiers
- CAS
140428-59-7- PubChem CID
- 15721237
- DTXSID
DTXSID10577374- Nikkaji
- J3.658.164F
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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