(4R,6R)-6-methyloxane-2,4-diol

C6H12O3 — CID 11528347

IUPAC(4R,6R)-6-methyloxane-2,4-diol
SMILESC[C@@H]1C[C@@H](O)CC(O)O1
InChIInChI=1S/C6H12O3/c1-4-2-5(7)3-6(8)9-4/h4-8H,2-3H2,1H3/t4-,5-,6?/m1/s1
InChIKeyRMQOCSXMPMQRAE-QYRBDRAASA-N
MW132.16 g/mol
LogP-0.14
Rot. Bonds

About (4R,6R)-6-methyloxane-2,4-diol

(4R,6R)-6-methyloxane-2,4-diol (PubChem CID 11528347) has the molecular formula C6H12O3 and a molecular weight of 132.16 g/mol. Its IUPAC name is (4R,6R)-6-methyloxane-2,4-diol.

Molecular Properties

Compound Name(4R,6R)-6-methyloxane-2,4-diol
PubChem CID11528347
Molecular FormulaC6H12O3
Molecular Weight132.16 g/mol
Exact Mass132.08
IUPAC Name(4R,6R)-6-methyloxane-2,4-diol
SMILESC[C@@H]1C[C@@H](O)CC(O)O1
InChIInChI=1S/C6H12O3/c1-4-2-5(7)3-6(8)9-4/h4-8H,2-3H2,1H3/t4-,5-,6?/m1/s1
InChIKeyRMQOCSXMPMQRAE-QYRBDRAASA-N
XLogP-0.14
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

D-Glucose
CID 5793
D-Galactose
CID 6036
Hexose
CID 206
Beta-D-Glucose
CID 64689
L-Fucose
CID 17106
beta-D-Galactopyranose
CID 439353
L-Rhamnose
CID 25310
D-Mannose
CID 18950
Alpha-D-Glucose
CID 79025
alpha-D-Galactopyranose
CID 439357
D-Allose
CID 439507
beta-L-Fucopyranose
CID 444863

Frequently Asked Questions

What is the IUPAC name of (4R,6R)-6-methyloxane-2,4-diol?
The IUPAC name of (4R,6R)-6-methyloxane-2,4-diol (CID 11528347) is (4R,6R)-6-methyloxane-2,4-diol.
What is the SMILES notation for (4R,6R)-6-methyloxane-2,4-diol?
The canonical SMILES for (4R,6R)-6-methyloxane-2,4-diol is C[C@@H]1C[C@@H](O)CC(O)O1.
What is the InChIKey of (4R,6R)-6-methyloxane-2,4-diol?
The InChIKey is RMQOCSXMPMQRAE-QYRBDRAASA-N. The full InChI is InChI=1S/C6H12O3/c1-4-2-5(7)3-6(8)9-4/h4-8H,2-3H2,1H3/t4-,5-,6?/m1/s1.
What are the key properties of (4R,6R)-6-methyloxane-2,4-diol?
(4R,6R)-6-methyloxane-2,4-diol has a molecular weight of 132.16 g/mol, XLogP of -0.14, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,6R)-6-methyloxane-2,4-diol is sourced from PubChem (CID 11528347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).