1-cyclopentene-1,2-dicarboxylic anhydride | |
CAS RN: | [3205-94-5] |
Formula: | C7H6O3; 138.12 g/mol |
InChiKey: | GBBPFLCLIBNHQO-UHFFFAOYSA-N |
SMILES: | O=C1OC(=O)C2=C1CCC2 |
Melting point: | 44 °C |
1-cyclopentene-1,2-dicarboxylic anhydride | |
CAS RN: | [3205-94-5] |
Formula: | C7H6O3; 138.12 g/mol |
InChiKey: | GBBPFLCLIBNHQO-UHFFFAOYSA-N |
SMILES: | O=C1OC(=O)C2=C1CCC2 |
Melting point: | 44 °C |
1,3-benzodioxol-5-ol |
1-cyclopentene-1,2-dicarboxylic anhydride |
2,3-dihydroxybenzaldehyde |
2,4-dihydroxybenzaldehyde |
2,5-dihydroxybenzaldehyde |
3,4-dihydroxybenzaldehyde |
3,5-dihydroxybenzaldehyde |
(E)-3-furan-2-ylprop-2-enoic acid |
(E)-3-furan-3-ylprop-2-enoic acid |
2-hydroxybenzoic acid |
3-hydroxybenzoic acid |
4-hydroxybenzoic acid |
2-methoxy-p-benzoquinone |
perbenzoic acid |