3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione

C₆H₄O₃CAS 10374-07-9124.09 g/mol

Open in Covalent MOL file

Acid anhydride Alkene

Properties

Molecular formula: C₆H₄O₃
Molar mass: 124.09 g/mol
Exact mass: 124.0160 Da
logP: -0.13Crippen estimate
Polar surface area: 43.4 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

10374-07-9

SMILES

C1=CC2C1C(=O)OC2=O

InChIKey

XREQZAHSEPNASW-UHFFFAOYSA-N

InChI

InChI=1S/C6H4O3/c7-5-3-1-2-4(3)6(8)9-5/h1-4H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names

cis-Cyclobut-3-ene-1,2-dicarboxylic anhydride
3-Oxa-bicyclo[3.2.0]hept-6-ene-2,4-dione

Work with 3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3a,4,4a,7a,8,8a-Hexahydro-4,8-etheno-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone1719-83-152 % similar Tetrahydrocyclobuta[1,2-c:3,4-c′]difuran-1,3,4,6-tetrone4415-87-650 % similar exo-5,6-Dehydronorcantharidin6118-51-048 % similar Carbic anhydride129-64-646 % similar Himic anhydride2746-19-246 % similar Bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic Anhydride6708-37-846 % similar Nadic anhydride826-62-046 % similar 1,2,3,6-Tetrahydrophthalic anhydride85-43-843 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,5-Furandicarboxaldehyde823-82-5

Elsewhere

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