(3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol

C10H16O4S — CID 10105347

IUPAC(3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol
SMILESC[C@@H]1CC2=C[C@@H](C)[C@@H](O)C[C@H]2S(=O)(=O)O1
InChIInChI=1S/C10H16O4S/c1-6-3-8-4-7(2)14-15(12,13)10(8)5-9(6)11/h3,6-7,9-11H,4-5H2,1-2H3/t6-,7-,9+,10-/m1/s1
InChIKeyZUMFLUCLDRYRFO-GTDKDYCYSA-N
MW232.30 g/mol
LogP0.82
Rot. Bonds

About (3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol

(3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol (PubChem CID 10105347) has the molecular formula C10H16O4S and a molecular weight of 232.30 g/mol. Its IUPAC name is (3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol.

Molecular Properties

Compound Name(3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol
PubChem CID10105347
Molecular FormulaC10H16O4S
Molecular Weight232.30 g/mol
Exact Mass232.08
IUPAC Name(3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol
SMILESC[C@@H]1CC2=C[C@@H](C)[C@@H](O)C[C@H]2S(=O)(=O)O1
InChIInChI=1S/C10H16O4S/c1-6-3-8-4-7(2)14-15(12,13)10(8)5-9(6)11/h3,6-7,9-11H,4-5H2,1-2H3/t6-,7-,9+,10-/m1/s1
InChIKeyZUMFLUCLDRYRFO-GTDKDYCYSA-N
XLogP0.82
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol with MolForge

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Launch Full Analysis

Related Compounds

(4S,7R)-4-methyl-1,1-dioxo-3,4,5,6,7,8-hexahydro-2,1lambda6-benzoxathiin-7-ol
CID 135039847
(3R,7R,8aR)-3-methyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol
CID 135040024
(3R,6R,7S,8aR)-6-butyl-3,8a-dimethyl-1,1-dioxo-4,6,7,8-tetrahydro-3H-2,1lambda6-benzoxathiin-7-ol
CID 9994304
(3R,6R,7S,8aR)-6-butyl-3-methyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol
CID 10061914
(3S,4aR,8aR)-3-tert-butyl-5-methyl-3,4,4a,7,8,8a-hexahydro-2,1lambda6-benzoxathiine 1,1-dioxide
CID 10858166
1-Hydroxy-2-(4-propan-2-ylcyclohexen-1-yl)ethanesulfonic acid
CID 20227016
Cyclohex-3-en-1-yl-(2,2-dioxooxathian-3-yl)methanol
CID 89006292
2-hydroxy-1-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohexen-1-yl]ethanesulfonic acid
CID 162690579
6-Hydroxy-3,5-dimethylcyclohex-3-ene-1-sulfonic acid
CID 163786127
1-Hydroxy-4-methyl-1,2,4a,7,8,8a-hexahydronaphthalene-2-sulfonic acid
CID 164064516
Azane;1-hydroxy-2-(4-propan-2-ylcyclohexen-1-yl)ethanesulfonic acid
CID 173415915
(3R,6R,7S,8aR)-3,6,8a-trimethyl-1,1-dioxo-4,6,7,8-tetrahydro-3H-2,1lambda6-benzoxathiin-7-ol
CID 9992136

Frequently Asked Questions

What is the IUPAC name of (3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol?
The IUPAC name of (3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol (CID 10105347) is (3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol.
What is the SMILES notation for (3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol?
The canonical SMILES for (3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol is C[C@@H]1CC2=C[C@@H](C)[C@@H](O)C[C@H]2S(=O)(=O)O1.
What is the InChIKey of (3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol?
The InChIKey is ZUMFLUCLDRYRFO-GTDKDYCYSA-N. The full InChI is InChI=1S/C10H16O4S/c1-6-3-8-4-7(2)14-15(12,13)10(8)5-9(6)11/h3,6-7,9-11H,4-5H2,1-2H3/t6-,7-,9+,10-/m1/s1.
What are the key properties of (3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol?
(3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol has a molecular weight of 232.30 g/mol, XLogP of 0.82, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1lambda6-benzoxathiin-7-ol is sourced from PubChem (CID 10105347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).