| CAS Number | 32174-46-2 |
| Catalog Number | AG00CMLT(AGN-PC-0R7IDO) |
| Chemical Name | (R)-Methyl 2-methoxy-2-phenylacetate |
| IUPAC Name | methyl (2R)-2-methoxy-2-phenylacetate |
| InChI | InChI=1S/C10H12O3/c1-12-9(10(11)13-2)8-6-4-3-5-7-8/h3-7,9H,1-2H3/t9-/m1/s1 |
| InChI Key | SMHXGVJSDWUGKC-SECBINFHSA-N |
| MDL Number | MFCD16879060 |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| SMILES | CO[C@H](c1ccccc1)C(=O)OC |
| Synonyms | (R)-Methyl 2-methoxy-2-phenylacetate,
32174-46-2,
SCHEMBL13848573,
CTK8D3959,
DTXSID80491997,
ZINC409664,
Methyl (2R)-methoxy(phenyl)acetate,
AKOS015890749,
methyl (R)-2-methoxy-2-phenylacetate,
CM-2148,
(R)-Methoxyphenylacetic acid methyl ester,
AJ-22770,
SC-27827,
DB-000759,
FT-0772300,
I01-8019,
(R)-Methyl2-methoxy-2-phenylacetate,
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| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.203g/mol |
| Monoisotopic Mass | 180.079g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number