chempirical

3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride

C12H8O3CAS 37845-14-0200.19 g/mol

Open in Covalent MOL file
OOO
Acid anhydrideAlkene

Properties

Molecular formula
C12H8O3
Molar mass
200.19 g/mol
Exact mass
200.0473 Da
logP
1.47Crippen estimate
Polar surface area
43.4 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
0

Identifiers

CAS number
37845-14-0
SMILES
C1CC2=C(C3=CC=CC=C31)C(=O)OC2=O
InChIKey
FSVOMBDSHMMPER-UHFFFAOYSA-N
InChI
InChI=1S/C12H8O3/c13-11-9-6-5-7-3-1-2-4-8(7)10(9)12(14)15-11/h1-4H,5-6H2

Weigh it out

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

Names and synonyms

9 names
  • 4,5-Dihydrobenzo[e][2]benzofuran-1,3-dione
  • 4,5-Dihydronaphtho[1,2-c]furan-1,3-dione
  • Naphtho[1,2-c]furan-1,3-dione, 4,5-dihydro-
  • 1H,3H,4H,5H-Naphtho[1,2-c]furan-1,3-dione
  • 4,5-Dihydrobenzo[e]isobenzofuran-1,3-dione
  • 3,4-Dihydronaphthalic anhydride
  • 4,5-Dihydro-naphtho[1,2-c]furan-1,3-dione
  • 4,5-Dihydro-benzo[g]isobenzofuran-1,3-dione
  • 3,4-Dihydronaphthalene-1,2-dicarboxylic acid anhydride

Work with 3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride

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

Dibenzosuberone1210-35-143 % similar 2,3-Dihydro-1H-inden-1-one oxime3349-60-842 % similar 3,4-Dihydroisocoumarin4702-34-541 % similar Benzosuberone826-73-341 % similar Dihydrocoumarin119-84-638 % similar 1-Tetralone oxime3349-64-237 % similar Homophthalic anhydride703-59-337 % similar Phthalide87-41-236 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook