3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione

C9H8O6 — CID 148818763

IUPAC3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione
SMILESO=C1CC(C[C@H]2CC(=O)OC2=O)C(=O)O1
InChIInChI=1S/C9H8O6/c10-6-2-4(8(12)14-6)1-5-3-7(11)15-9(5)13/h4-5H,1-3H2/t4-,5?/m0/s1
InChIKeyORJCTVVTSLAQAH-ROLXFIACSA-N
MW212.16 g/mol
LogP-0.44
Rot. Bonds2

About 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione

3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione (PubChem CID 148818763) has the molecular formula C9H8O6 and a molecular weight of 212.16 g/mol. Its IUPAC name is 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione.

Molecular Properties

Compound Name3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione
PubChem CID148818763
Molecular FormulaC9H8O6
Molecular Weight212.16 g/mol
Exact Mass212.03
IUPAC Name3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione
SMILESO=C1CC(C[C@H]2CC(=O)OC2=O)C(=O)O1
InChIInChI=1S/C9H8O6/c10-6-2-4(8(12)14-6)1-5-3-7(11)15-9(5)13/h4-5H,1-3H2/t4-,5?/m0/s1
InChIKeyORJCTVVTSLAQAH-ROLXFIACSA-N
XLogP-0.44
TPSA86.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.16
LogP ≤ 5-0.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

3-[7-(2,5-dioxooxolan-3-yl)heptyl]oxolane-2,5-dione
CID 59893092
ethane;3-propyloxolane-2,5-dione
CID 143734634
3-(3-silylpropyl)oxolane-2,5-dione
CID 149433044
3-(2-methoxyethyl)oxolane-2,5-dione
CID 13255588
3-[2-(methylamino)ethyl]oxolane-2,5-dione
CID 54031250
(3R)-3-hexyloxolane-2,5-dione
CID 3084893
3-dotriacontyloxolane-2,5-dione
CID 14694279
3-(2-trimethylsilylpropyl)oxolane-2,5-dione
CID 59938370
3-tetratetracontyloxolane-2,5-dione
CID 14694291
(3S)-3-aminooxolane-2,5-dione;zinc
CID 174884876
3-hydroxyoxolane-2,5-dione;3-prop-2-enyloxolane-2,5-dione
CID 174972510
3-[(2E,5E,8E,11E)-pentadeca-2,5,8,11,14-pentaenyl]oxolane-2,5-dione
CID 12895833

Frequently Asked Questions

What is the IUPAC name of 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione?
The IUPAC name of 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione (CID 148818763) is 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione.
What is the SMILES notation for 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione?
The canonical SMILES for 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione is O=C1CC(C[C@H]2CC(=O)OC2=O)C(=O)O1.
What is the InChIKey of 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione?
The InChIKey is ORJCTVVTSLAQAH-ROLXFIACSA-N. The full InChI is InChI=1S/C9H8O6/c10-6-2-4(8(12)14-6)1-5-3-7(11)15-9(5)13/h4-5H,1-3H2/t4-,5?/m0/s1.
What are the key properties of 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione?
3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione has a molecular weight of 212.16 g/mol, XLogP of -0.44, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(3S)-2,5-dioxooxolan-3-yl]methyl]oxolane-2,5-dione is sourced from PubChem (CID 148818763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).