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Basic information
- CAS
153867-10-8- Standard SMILES
Cc1ccc(C2C=COC(C)(C)OC2)cc1- InChIKey
RELMXWHIKLIRGF-UHFFFAOYSA-N- Molecular formula
- C14H18O2
- Average molar mass
- 218.296 g/mol
- Monoisotopic mass
- 218.13067982
Names & identifiers
- Preferred name
- 1,3-Dioxepin, 4,5-dihydro-2,2-dimethyl-5-(4-methylphenyl)-
- IUPAC
- 2,2-Dimethyl-5-(4-methylphenyl)-4,5-dihydro-2H-1,3-dioxepine
Database identifiers
- CAS
153867-10-8- PubChem CID
- 11031318
- DTXSID
DTXSID10452617
Related reactions
0 records
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Compound notes
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