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CAS RN 4462-96-8

IUPAC Nome: 3-oxabicyclo[3.2.0]heptane-2,4-dione
Sinonimi: 3-oxabicyclo[3.2.0]heptane-2,4-dione
Peso molecolare (g/mol): 126.11
Formula molecolare: C6H6O3
InChi Key: NMNZZIMBGSGRPN-UHFFFAOYNA-N
SMILES: O=C1OC(=O)C2CCC12
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Perhydrocyclobuta[c]furan-1,3-dione, 97%, Thermo Scientific™

CAS: 4462-96-8 Formula molecolare: C6H6O3 Molecular Weight (g/mol): 126.111 InChI Key: NMNZZIMBGSGRPN-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 138261 IUPAC Name: 3-oxabicyclo[3.2.0]heptane-2,4-dione SMILES: C1CC2C1C(=O)OC2=O

Sinonimo 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
PubChem CID 138261
Formula molecolare C6H6O3
CAS 4462-96-8
Molecular Weight (g/mol) 126.111
SMILES C1CC2C1C(=O)OC2=O
IUPAC Name 3-oxabicyclo[3.2.0]heptane-2,4-dione
InChI Key NMNZZIMBGSGRPN-UHFFFAOYSA-N