(3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol

C6H10O3 — CID 14309521

IUPAC(3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol
SMILESCO[C@@H]1C=C[C@H](O)CO1
InChIInChI=1S/C6H10O3/c1-8-6-3-2-5(7)4-9-6/h2-3,5-7H,4H2,1H3/t5-,6-/m0/s1
InChIKeyBMUNPNICWOAEEE-WDSKDSINSA-N
MW130.14 g/mol
LogP-0.09
Rot. Bonds1

About (3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol

(3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol (PubChem CID 14309521) has the molecular formula C6H10O3 and a molecular weight of 130.14 g/mol. Its IUPAC name is (3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol.

Molecular Properties

Compound Name(3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol
PubChem CID14309521
Molecular FormulaC6H10O3
Molecular Weight130.14 g/mol
Exact Mass130.06
IUPAC Name(3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol
SMILESCO[C@@H]1C=C[C@H](O)CO1
InChIInChI=1S/C6H10O3/c1-8-6-3-2-5(7)4-9-6/h2-3,5-7H,4H2,1H3/t5-,6-/m0/s1
InChIKeyBMUNPNICWOAEEE-WDSKDSINSA-N
XLogP-0.09
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.14
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(3R,6S)-6-ethoxy-3,6-dihydro-2H-pyran-3-ol
CID 132567869
(3R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3,6-dihydro-2H-pyran-3-ol
CID 101098885
methyl 2-[(3R,6R)-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]-3-oxobutanoate
CID 10965868
(3S,6S)-6-(3-dimethoxyphosphorylpropyl)-3,6-dihydro-2H-pyran-3-ol
CID 155378700
(2R,3S,4S)-2-methoxyoxolane-3,4-diol
CID 130831872
(2R,3R,4S)-2-methoxyoxolane-3,4-diol
CID 14443636
(2S,4R,5R)-2-methoxyoxane-3,4,5-triol
CID 24802344
(2R,3S,6S)-2-[[(2R,3S,6S)-3-hydroxy-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl]-6-methoxy-3,6-dihydro-2H-pyran-3-ol
CID 134880338
3-[(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl]-1-phenylselanylbutan-2-ol
CID 11056960
(3R,6R)-6-phenyl-3,6-dihydro-2H-pyran-3-ol
CID 129411804
(2S,4S,5S)-5-methoxyoxane-2,4-diol
CID 10057644
(1R,4S)-4-methoxy-5,5-dimethylcyclohex-2-en-1-ol
CID 10261326

Frequently Asked Questions

What is the IUPAC name of (3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol?
The IUPAC name of (3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol (CID 14309521) is (3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol.
What is the SMILES notation for (3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol?
The canonical SMILES for (3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol is CO[C@@H]1C=C[C@H](O)CO1.
What is the InChIKey of (3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol?
The InChIKey is BMUNPNICWOAEEE-WDSKDSINSA-N. The full InChI is InChI=1S/C6H10O3/c1-8-6-3-2-5(7)4-9-6/h2-3,5-7H,4H2,1H3/t5-,6-/m0/s1.
What are the key properties of (3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol?
(3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol has a molecular weight of 130.14 g/mol, XLogP of -0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-ol is sourced from PubChem (CID 14309521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).