Basic information
- CAS
70310-60-0- Standard SMILES
CC1(c2ccccc2)COC(=O)OC1=NOCc1ccccc1- InChIKey
HXEHWJQOHPNUJO-UHFFFAOYSA-N- Molecular formula
- C18H17NO4
- Average molar mass
- 311.3 g/mol
- Monoisotopic mass
- 311.11575802
Names & identifiers
- Preferred name
- 5-Methyl-5-phenyl-4-phenylmethoxyimino-1,3-dioxan-2-one
- IUPAC
- 5-methyl-5-phenyl-4-phenylmethoxyimino-1,3-dioxan-2-one
Names & synonyms
70310-60-05-methyl-5-phenyl-4-phenylmethoxyimino-1,3-dioxan-2-oneDTXSID70990520DS-0090184-[(BENZYLOXY)IMINO]-5-METHYL-5-PHENYL-1,3-DIOXAN-2-ONE
Database identifiers
- CAS
70310-60-0- PubChem CID
- 333603
- DTXSID
DTXSID70990520
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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