(2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one

C6H8O3 — CID 10080412

IUPAC(2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one
SMILESC[C@@H]1OC(=O)C=C[C@H]1O
InChIInChI=1S/C6H8O3/c1-4-5(7)2-3-6(8)9-4/h2-5,7H,1H3/t4-,5+/m0/s1
InChIKeyTVDPVFPVOHCHQM-CRCLSJGQSA-N
MW128.13 g/mol
LogP-0.15
Rot. Bonds

About (2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one

(2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one (PubChem CID 10080412) has the molecular formula C6H8O3 and a molecular weight of 128.13 g/mol. Its IUPAC name is (2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one.

Molecular Properties

Compound Name(2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one
PubChem CID10080412
Molecular FormulaC6H8O3
Molecular Weight128.13 g/mol
Exact Mass128.05
IUPAC Name(2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one
SMILESC[C@@H]1OC(=O)C=C[C@H]1O
InChIInChI=1S/C6H8O3/c1-4-5(7)2-3-6(8)9-4/h2-5,7H,1H3/t4-,5+/m0/s1
InChIKeyTVDPVFPVOHCHQM-CRCLSJGQSA-N
XLogP-0.15
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 163041353
(4R,7Z,9R,10S,13Z,15R,16R)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione
CID 163041350
(3E,5R,6R,9E,11R,14R)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione
CID 42644295
(3E,5S,6R,9E,11R,14R)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione
CID 10469094
(2R,3S)-2,3-dimethyl-2,3-dihydropyran-6-one
CID 14056133
(4R,7Z,9R,10S,13Z,15R,16S)-9,15-dihydroxy-10,16-dimethyl-4-phenyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione
CID 142724544
(2R,6R,7Z,11S,12R,13Z)-12-hydroxy-6-[(1S)-1-hydroxyethyl]-2,11-dimethyl-1,5,10-trioxacyclopentadeca-7,13-diene-4,9,15-trione
CID 163065425
(2S)-2-hydroxy-2H-furan-5-one
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(4S,7E,9R,13E,15R,16S)-9,15-dihydroxy-4,16-dimethyl-10-(trifluoromethyl)-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione
CID 177385257
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CID 91484889
(3E,5R,6S,19S)-5,6-dihydroxy-19-methyl-1-oxacyclononadec-3-en-2-one
CID 162811668
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CID 24871236

Frequently Asked Questions

What is the IUPAC name of (2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one?
The IUPAC name of (2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one (CID 10080412) is (2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one.
What is the SMILES notation for (2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one?
The canonical SMILES for (2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one is C[C@@H]1OC(=O)C=C[C@H]1O.
What is the InChIKey of (2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one?
The InChIKey is TVDPVFPVOHCHQM-CRCLSJGQSA-N. The full InChI is InChI=1S/C6H8O3/c1-4-5(7)2-3-6(8)9-4/h2-5,7H,1H3/t4-,5+/m0/s1.
What are the key properties of (2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one?
(2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one has a molecular weight of 128.13 g/mol, XLogP of -0.15, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one is sourced from PubChem (CID 10080412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).