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Ctk0A6094

HCID 11815331
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Basic information

CAS
183474-64-8
Standard SMILES
CCC(=O)[C@H](C)CO
InChIKey
JYEMLYGXHDIVRA-RXMQYKEDSA-N
Molecular formula
C6H12O2
Average molar mass
116.16 g/mol
Monoisotopic mass
116.08372962

Names & identifiers

Preferred name
Ctk0A6094
IUPAC
(2R)-1-hydroxy-2-methylpentan-3-one

Names & synonyms

CTK0A6094183474-64-8DTXSID80473359RefChem:334531DTXCID70424173(R)-1-Hydroxy-2-methyl-3-pentanone(2R)-1-HYDROXY-2-METHYLPENTAN-3-ONE

Database identifiers

CAS
183474-64-8
PubChem CID
11815331
DTXSID
DTXSID80473359
Nikkaji
J789.963G

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
37.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
8
Formal charge
0
Complexity
78.6

Related reactions

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Compound notes

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