Basic information
- CAS
51673-11-1- Standard SMILES
Cc1cc(C)c(OCC2CO2)c(C)c1- InChIKey
VSLBTETWJICFKD-UHFFFAOYSA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.25 g/mol
- Monoisotopic mass
- 192.11502975
Names & identifiers
- Preferred name
- 2-[(2,4,6-Trimethylphenoxy)methyl]oxirane
- IUPAC
- 2-[(2,4,6-trimethylphenoxy)methyl]oxirane
Names & synonyms
51673-11-12-[(2,4,6-trimethylphenoxy)methyl]oxiraneNSC165817SCHEMBL3654392SCHEMBL4470150DTXSID30304447AKOS010467164NSC-165817DB-104028
Database identifiers
- CAS
51673-11-1- PubChem CID
- 296038
- DTXSID
DTXSID30304447
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…