(3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol

C9H14O4S — CID 11769928

IUPAC(3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol
SMILESC[C@@H]1CC2=C(C[C@H](O)CC2)S(=O)(=O)O1
InChIInChI=1S/C9H14O4S/c1-6-4-7-2-3-8(10)5-9(7)14(11,12)13-6/h6,8,10H,2-5H2,1H3/t6-,8-/m1/s1
InChIKeyUMQOKPAHJUSZGK-HTRCEHHLSA-N
MW218.27 g/mol
LogP0.92
Rot. Bonds

About (3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol

(3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol (PubChem CID 11769928) has the molecular formula C9H14O4S and a molecular weight of 218.27 g/mol. Its IUPAC name is (3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol.

Molecular Properties

Compound Name(3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol
PubChem CID11769928
Molecular FormulaC9H14O4S
Molecular Weight218.27 g/mol
Exact Mass218.06
IUPAC Name(3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol
SMILESC[C@@H]1CC2=C(C[C@H](O)CC2)S(=O)(=O)O1
InChIInChI=1S/C9H14O4S/c1-6-4-7-2-3-8(10)5-9(7)14(11,12)13-6/h6,8,10H,2-5H2,1H3/t6-,8-/m1/s1
InChIKeyUMQOKPAHJUSZGK-HTRCEHHLSA-N
XLogP0.92
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.27
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol?
The IUPAC name of (3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol (CID 11769928) is (3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol.
What is the SMILES notation for (3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol?
The canonical SMILES for (3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol is C[C@@H]1CC2=C(C[C@H](O)CC2)S(=O)(=O)O1.
What is the InChIKey of (3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol?
The InChIKey is UMQOKPAHJUSZGK-HTRCEHHLSA-N. The full InChI is InChI=1S/C9H14O4S/c1-6-4-7-2-3-8(10)5-9(7)14(11,12)13-6/h6,8,10H,2-5H2,1H3/t6-,8-/m1/s1.
What are the key properties of (3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol?
(3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol has a molecular weight of 218.27 g/mol, XLogP of 0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,7R)-3-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1λ6-benzoxathiin-7-ol is sourced from PubChem (CID 11769928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).