Cis-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid

CAS: 3853-88-1

Ref. IN-DA00799O

Produktinformation

• Name: Cis-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
• Synonyme: (1S,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, cis-5-Norbornene-endo-2,3-dicarboxylic acid, cis-endo-5-Norbornene-2,3-dicarboxylic acid, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylicacid, (1R,2S,3R,4S)-rel-, Carbic acid, Endic acid, Nadic acid, endo-Methylenetetrahydrophthalic acid, 5-norbornene-endo-2,3-dicarboxylic acid, endo-Norbornene-cis-5,6-dicarboxylic acid, 2-Norbornene-5,6-endo-cis-dicarboxylic acid, endo-cis-5-Norbornene-2,3-dicarboxylic acid, 5-Norbornene-2,3-dicarboxylic acid, cis-endo-, 3,6-Endomethylene-delta4-tetrahydrophthalic acid, cis-3,6-Endomethylene-1,2,3,6-tetrahydrophthalic acid, Bicyclo(2.2.1)hept-5-ene-endo-2,3-cis-dicarboxylic acid, Bicyclo(2.2.1)hept-5-ene-endo-cis-2,3-dicarboxylic acid, cis-endo-Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, endo-Bicyclo(2.2.1)heptene-5-ene-2,3-dicarboxylic acid, cis-5-Norbornene-endo-2,3-dicarboxylic acid, 98% - 1G 1g, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, (endo,endo)-, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, (endo,endo)-, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, (1R,2S,3R,4S)-rel-, 8,9,10-Trinorborn-5-Ene-2,3-Dicarboxylic Acid, 3,6-Endo-Methylenecyclohex-4-Ene-1,2-Dicarboxylic Acid, Norbornylene-2,3-Dicarboxylic Acid, 5-Norbornene-2,3-dicarboxylic acid, cis,endo-Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic acid, cis,endo-5-Norbornene-2,3-dicarboxylic acid, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 5-Norbornene-endo-2,3-dicarboxylic acid, (1R,2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, (1S,2R,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, (1R,2R,3S,4R)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, (2R,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 182.1733
• Formel: C₉H₁₀O₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)/t4-,5-,6-,7-/m1/s1
• InChI Key: NIDNOXCRFUCAKQ-DBRKOABJSA-N