CAS RN 4462-96-8
CAS RN 4462-96-8
IUPAC Nor:
3-oxabicyclo[3.2.0]heptane-2,4-dione
Synonymes:
3-oxabicyclo[3.2.0]heptane-2,4-dione
Poids moléculaire (g/mol):
126.11
Formule moléculaire:
C6H6O3
InChi Key:
NMNZZIMBGSGRPN-UHFFFAOYNA-N
SMILES:
O=C1OC(=O)C2CCC12
1
–
1
de
1
résultats
1
Perhydrocyclobuta[c]furane-1,3-dione, 97 %, Thermo Scientific™
CAS: 4462-96-8 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.111 Clé InChI: NMNZZIMBGSGRPN-UHFFFAOYSA-N Synonyme: 3-oxabicyclo 3.2.0 heptane-2,4-dione,perhydrocyclobuta c furan-1,3-dione,1,2-cyclobutanedicarboxylic anhydride,cyclobutane-1,2-dicarboxylic anhydride,1,2-cyclobutanedicarboxylic anhydride, cis-,,acmc-1ahmk,3-oxabicyclo 3.2.0 heptane-2, cis CID PubChem: 138261 Nom IUPAC: oxabicyclo-3[3.2.0]heptane-2,4-dione SMILES: C1CC2C1C(=O)OC2=O