(2R,3S)-oxolane-2,3-diol

C4H8O3 — CID 70218205

IUPAC(2R,3S)-oxolane-2,3-diol
SMILESO[C@@H]1OCC[C@@H]1O
InChIInChI=1S/C4H8O3/c5-3-1-2-7-4(3)6/h3-6H,1-2H2/t3-,4+/m0/s1
InChIKeyLBTOSGHVABTIRX-IUYQGCFVSA-N
MW104.11 g/mol
LogP-0.91
Rot. Bonds

About (2R,3S)-oxolane-2,3-diol

(2R,3S)-oxolane-2,3-diol (PubChem CID 70218205) has the molecular formula C4H8O3 and a molecular weight of 104.11 g/mol. Its IUPAC name is (2R,3S)-oxolane-2,3-diol.

Molecular Properties

Compound Name(2R,3S)-oxolane-2,3-diol
PubChem CID70218205
Molecular FormulaC4H8O3
Molecular Weight104.11 g/mol
Exact Mass104.05
IUPAC Name(2R,3S)-oxolane-2,3-diol
SMILESO[C@@H]1OCC[C@@H]1O
InChIInChI=1S/C4H8O3/c5-3-1-2-7-4(3)6/h3-6H,1-2H2/t3-,4+/m0/s1
InChIKeyLBTOSGHVABTIRX-IUYQGCFVSA-N
XLogP-0.91
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.11
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

D-Ribofuranose
CID 5779
Deoxyribose
CID 9828112
1,3-Dioxolane-4-methanol
CID 21618
alpha-D-ribofuranose
CID 445894
alpha-L-Arabinofuranose
CID 445935
GlyTouCan:G45928XI
CID 439574
2-Deoxy-beta-L-erythro-pentofuranose
CID 22833604
(2-Methyl-1,3-dioxolan-4-yl)methanol
CID 95269
beta-D-Ribose
CID 447347
Ribose-1-arsenate
CID 25201247
beta-L-arabinofuranose
CID 6857384
L-Arabinofuranose
CID 440921

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-oxolane-2,3-diol?
The IUPAC name of (2R,3S)-oxolane-2,3-diol (CID 70218205) is (2R,3S)-oxolane-2,3-diol.
What is the SMILES notation for (2R,3S)-oxolane-2,3-diol?
The canonical SMILES for (2R,3S)-oxolane-2,3-diol is O[C@@H]1OCC[C@@H]1O.
What is the InChIKey of (2R,3S)-oxolane-2,3-diol?
The InChIKey is LBTOSGHVABTIRX-IUYQGCFVSA-N. The full InChI is InChI=1S/C4H8O3/c5-3-1-2-7-4(3)6/h3-6H,1-2H2/t3-,4+/m0/s1.
What are the key properties of (2R,3S)-oxolane-2,3-diol?
(2R,3S)-oxolane-2,3-diol has a molecular weight of 104.11 g/mol, XLogP of -0.91, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-oxolane-2,3-diol is sourced from PubChem (CID 70218205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).