2-hydroxypentan-3-one
group of stereoisomers with the chemical formula C₅H₁₀O₂
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2-hydroxypentan-3-one
Summary
2-hydroxypentan-3-one is a group of stereoisomers[1].
Key Facts
- 2-hydroxypentan-3-one's instance of is recorded as group of stereoisomers[2].
- 2-hydroxypentan-3-one's canonical SMILES is recorded as O=C(CC)C(O)C[3].
- 2-hydroxypentan-3-one's InChI is recorded as InChI=1S/C5H10O2/c1-3-5(7)4(2)6/h4,6H,3H2,1-2H3[4].
- 2-hydroxypentan-3-one's InChIKey is recorded as QMXCHEVUAIPIRM-UHFFFAOYSA-N[5].
- 2-hydroxypentan-3-one's chemical formula is recorded as C₅H₁₀O₂[6].
- 2-hydroxypentan-3-one's subclass of is recorded as fatty alcohol[7].
- 2-hydroxypentan-3-one's subclass of is recorded as biogenic acyclic ketone[8].
- 2-hydroxypentan-3-one's PubChem CID is recorded as 521790[9].
- 2-hydroxypentan-3-one's ChEBI ID is recorded as 179408[10].
- 2-hydroxypentan-3-one's found in taxon is recorded as Durio zibethinus[11].
- 2-hydroxypentan-3-one's LIPID MAPS ID is recorded as LMFA12000015[12].
- 2-hydroxypentan-3-one's KNApSAcK ID is recorded as C00062245[13].
- 2-hydroxypentan-3-one's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+102.06807956'}[14].
- 2-hydroxypentan-3-one's SureChEMBL ID is recorded as 105913[15].
- 2-hydroxypentan-3-one's DSSTox substance ID is recorded as DTXSID801017539[16].
- 2-hydroxypentan-3-one's UniChem compound ID is recorded as 27012199[17].