cis-Norbornene-exo-2,3-dicarboxylic Anhydride

CAS: 2746-19-2

Rif. TR-N661260

Informazioni sul prodotto

• Nome: cis-Norbornene-exo-2,3-dicarboxylic Anhydride
• Sinonimi: (3aR,4R,7S,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione, Himic Anhydride, exo-3,6-Methylene-1,2,3,6-tetrahydrophthalic Anhydride, exo-3,6-Methylene-4-cyclohexene-1,2-dicarboxylic Anhydride, exo-5-Norbornene-1,2-dicarboxylic Anhydride, NSC 110659, (1alpha,2alpha,3beta,6beta)-1,2,3,6-Tetrahydro-3,6-methanophthalicanhydride, (3aR,7aS)-3a,4,7,7a-tetrahydro-4,7-methano-2-benzofuran-1,3-dione, 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3aR,4R,7S,7aS)-rel-, 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3aalpha,4beta,7beta,7aalpha)-, 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3aα,4β,7β,7aα)-, 5-Norbornene-2,3-dicarboxylic anhydride, cis-exo-, Bicyclo[2.2.1]Hept-5-Ene-Exo-2,3-Dicarboxylic Anhydride, Bicyclo[2.2.1]hept-5-ene-2,3-di-exo-acid anhydride, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid exo-anhydride, Exo-cis-5-Norbornene-2,3-dicarboxylic anhydride, Himic anhydride, Nsc 110659, cis-5-Norbornene-exo-2,3-dicarboxylic anhydride, cis-5-Norbornene-exo-anhydride, cis-Norbornene-exo-2,3-dicarboxylic anhydride, exo,exo-2,3-Norborn-5-enedicarboxylic anhydride, exo-2,3-Norbornenedicarboxylic acid anhydride, exo-3,6-Methylene-1,2,3,6-tetrahydrophthalic anhydride, exo-3,6-Methylene-4-cyclohexene-1,2-dicarboxylic anhydride, exo-5-Norbornene-1,2-dicarboxylic anhydride, exo-5-Norbornene-2,3-dicarboxylic anhydride, exo-Carbic anhydride, exo-Nadic anhydride, exo-Norbornene dicarboxylic anhydride, exo-cis-3,6-endo-Methylene-Δ⁴-tetrahydrophthalic anhydride, rel-(3aR,4R,7S,7aS)-3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione
• CAS: 2746-19-2

Descrizione

Applications cis-Norbornene-exo-2,3-dicarboxylic Anhydride (cas# 2746-19-2) is a compound useful in organic synthesis.

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 164.16
• Formula: C₉H₈O₃
• Colore/Forma: Neat
• InChI: InChI=1S/C9H8O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12-8/h1-2,4-7H,3H2/t4-,5+,6+,7-
• InChI key: InChIKey=KNDQHSIWLOJIGP-RNGGSSJXSA-N
• SMILES: O=C1OC(=O)[C@H]2[C@@H]1[C@@H]1C=C[C@H]2C1