| CAS Number | 82110-22-3 |
| Catalog Number | AG00GJRK(AGN-PC-0OINI9) |
| Chemical Name | (R)-2-Methyltetrahydropyran-4-one |
| IUPAC Name | (2R)-2-methyloxan-4-one |
| InChI | InChI=1S/C6H10O2/c1-5-4-6(7)2-3-8-5/h5H,2-4H2,1H3/t5-/m1/s1 |
| InChI Key | MQOPUXINXNVMKJ-RXMQYKEDSA-N |
| MDL Number | MFCD22419319 |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| SMILES | C[C@H]1OCCC(C1)=O |
| Synonyms | 82110-22-3,
(R)-2-METHYLTETRAHYDROPYRAN-4-ONE,
(2R)-2-methyloxan-4-one,
(R)-2-Methyldihydro-2H-pyran-4(3H)-one,
SCHEMBL9197100,
MFCD22419319,
ZINC34268630,
FCH1642475,
PB35061,
AJ-87738,
AK172106,
AS-51652,
(R)-2alpha-Methyltetrahydro-2H-pyran-4-one,
CS-0053489,
Q-3205,
4H-Pyran-4-one, tetrahydro-2-methyl-, (2R)-,
2-methyloxan-4-one,
CID10125056,
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| Complexity | 98.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 114.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 114.144g/mol |
| Monoisotopic Mass | 114.068g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number