(1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione

C4H2O4 — CID 98050944

IUPAC(1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione
SMILESO=C1OC(=O)[C@@H]2O[C@@H]12
InChIInChI=1S/C4H2O4/c5-3-1-2(7-1)4(6)8-3/h1-2H/t1-,2-/m1/s1
InChIKeyILABOOGTVTXVFN-JCYAYHJZSA-N
MW114.06 g/mol
LogP-1.16
Rot. Bonds

About (1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione

(1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione (PubChem CID 98050944) has the molecular formula C4H2O4 and a molecular weight of 114.06 g/mol. Its IUPAC name is (1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione.

Molecular Properties

Compound Name(1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione
PubChem CID98050944
Molecular FormulaC4H2O4
Molecular Weight114.06 g/mol
Exact Mass114.00
IUPAC Name(1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione
SMILESO=C1OC(=O)[C@@H]2O[C@@H]12
InChIInChI=1S/C4H2O4/c5-3-1-2(7-1)4(6)8-3/h1-2H/t1-,2-/m1/s1
InChIKeyILABOOGTVTXVFN-JCYAYHJZSA-N
XLogP-1.16
TPSA55.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.06
LogP ≤ 5-1.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(+)-O-Acetyl-D-malic Anhydride
CID 9815264
(3S)-2,5-dioxooxolan-3-yl acetate
CID 11126528
3,6-Dioxabicyclo(3.1.0)hexane-2,4-dione
CID 4231377
2,5-Dioxooxolan-3-yl acetate
CID 539491
(4aR,7aS)-hexahydrofuro(3,4-b)(1,4)dioxine-5,7-dione
CID 145915589
(2R,3R)-oxirane-2,3-dicarboxylate
CID 7172291
3,6-Dioxabicyclo[3.1.0]hexan-2-one
CID 14557074
(1R,5R)-3,6-dioxabicyclo[3.1.0]hexan-2-one
CID 14557073
(1S,5S)-3,6-dioxabicyclo[3.1.0]hexan-2-one
CID 14557075
(1S,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione
CID 11344004
2-Methoxysuccinic acid anhydride
CID 13051736
Calcium epoxysuccinate
CID 13538056

Frequently Asked Questions

What is the IUPAC name of (1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione?
The IUPAC name of (1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione (CID 98050944) is (1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione.
What is the SMILES notation for (1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione?
The canonical SMILES for (1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione is O=C1OC(=O)[C@@H]2O[C@@H]12.
What is the InChIKey of (1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione?
The InChIKey is ILABOOGTVTXVFN-JCYAYHJZSA-N. The full InChI is InChI=1S/C4H2O4/c5-3-1-2(7-1)4(6)8-3/h1-2H/t1-,2-/m1/s1.
What are the key properties of (1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione?
(1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione has a molecular weight of 114.06 g/mol, XLogP of -1.16, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione is sourced from PubChem (CID 98050944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).