(3R,4R,5S)-5-ethenyloxolane-2,3,4-triol

C6H10O4 — CID 11171050

IUPAC(3R,4R,5S)-5-ethenyloxolane-2,3,4-triol
SMILESC=C[C@@H]1OC(O)[C@H](O)[C@H]1O
InChIInChI=1S/C6H10O4/c1-2-3-4(7)5(8)6(9)10-3/h2-9H,1H2/t3-,4-,5+,6?/m0/s1
InChIKeyGJPUCOLNMLLFPH-NSHGFSBMSA-N
MW146.14 g/mol
LogP-1.39
Rot. Bonds1

About (3R,4R,5S)-5-ethenyloxolane-2,3,4-triol

(3R,4R,5S)-5-ethenyloxolane-2,3,4-triol (PubChem CID 11171050) has the molecular formula C6H10O4 and a molecular weight of 146.14 g/mol. Its IUPAC name is (3R,4R,5S)-5-ethenyloxolane-2,3,4-triol.

Molecular Properties

Compound Name(3R,4R,5S)-5-ethenyloxolane-2,3,4-triol
PubChem CID11171050
Molecular FormulaC6H10O4
Molecular Weight146.14 g/mol
Exact Mass146.06
IUPAC Name(3R,4R,5S)-5-ethenyloxolane-2,3,4-triol
SMILESC=C[C@@H]1OC(O)[C@H](O)[C@H]1O
InChIInChI=1S/C6H10O4/c1-2-3-4(7)5(8)6(9)10-3/h2-9H,1H2/t3-,4-,5+,6?/m0/s1
InChIKeyGJPUCOLNMLLFPH-NSHGFSBMSA-N
XLogP-1.39
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.14
LogP ≤ 5-1.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

5,6-Dideoxy-1,2-O-isopropylidenehex-5-enofuranose
CID 111283
(2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol
CID 44576472
Allyl ribofuranoside
CID 195755
Gkexxsplhbskeg-kvpketbzsa-
CID 11788694
5,6-Dideoxy-1,2-O-isopropylidene-|A-D-xylo-hex-5-enofuranose
CID 10631404
(R)-1-((4R,5S)-2,2-Dimethyl-5-vinyl-1,3-dioxolan-4-yl)ethane-1,2-diol
CID 11063164
(2R,3R,4R)-2-(hydroxymethyl)-5-prop-2-enoxyoxolane-3,4-diol
CID 66709788
(3aR,4S,6R,6aR)-6-ethenyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
CID 68047259
1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
CID 155185118
(2R,3E,4S,5R)-3-(fluoromethylidene)-5-(hydroxymethyl)oxolane-2,4-diol
CID 59096586
(2R,4S,5R)-3-(fluoromethylidene)-5-(hydroxymethyl)oxolane-2,4-diol
CID 90855435
(3E,4S)-3-(fluoromethylidene)-5-(hydroxymethyl)oxolane-2,4-diol
CID 142276124

Frequently Asked Questions

What is the IUPAC name of (3R,4R,5S)-5-ethenyloxolane-2,3,4-triol?
The IUPAC name of (3R,4R,5S)-5-ethenyloxolane-2,3,4-triol (CID 11171050) is (3R,4R,5S)-5-ethenyloxolane-2,3,4-triol.
What is the SMILES notation for (3R,4R,5S)-5-ethenyloxolane-2,3,4-triol?
The canonical SMILES for (3R,4R,5S)-5-ethenyloxolane-2,3,4-triol is C=C[C@@H]1OC(O)[C@H](O)[C@H]1O.
What is the InChIKey of (3R,4R,5S)-5-ethenyloxolane-2,3,4-triol?
The InChIKey is GJPUCOLNMLLFPH-NSHGFSBMSA-N. The full InChI is InChI=1S/C6H10O4/c1-2-3-4(7)5(8)6(9)10-3/h2-9H,1H2/t3-,4-,5+,6?/m0/s1.
What are the key properties of (3R,4R,5S)-5-ethenyloxolane-2,3,4-triol?
(3R,4R,5S)-5-ethenyloxolane-2,3,4-triol has a molecular weight of 146.14 g/mol, XLogP of -1.39, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R,5S)-5-ethenyloxolane-2,3,4-triol is sourced from PubChem (CID 11171050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).