Basic information
- CAS
35822-51-6- Standard SMILES
CC1(c2ccccc2)OCC(COC(N)=O)O1- InChIKey
JZCNNUWEAQYMDW-UHFFFAOYSA-N- Molecular formula
- C12H15NO4
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.10010796
Names & identifiers
- Preferred name
- 1,3-Dioxolane-4-methanol, 2-methyl-2-phenyl-, carbamate
- IUPAC
- (2-methyl-2-phenyl-1,3-dioxolan-4-yl)methyl carbamate
Names & synonyms
35822-51-61,3-DIOXOLANE-4-METHANOL, 2-METHYL-2-PHENYL-, CARBAMATERefChem:1052919BRN 12903082-Methyl-2-phenyl-1,3-dioxolane-4-methanol carbamate2-Methyl-2-phenyl-4-carbamoyloxymethyl-1,3-dioxolan [German]Oprea1_1163802-Methyl-2-phenyl-4-carbamoyloxymethyl-1,3-dioxolanDTXSID10957233(2-Methyl-2-phenyl-1,3-dioxolan-4-yl)methyl hydrogen carbonimidate
Database identifiers
- CAS
35822-51-6- PubChem CID
- 37271
- DTXSID
DTXSID10957233
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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