| Other Names | 5, 6-Dihydrodicyclopentadiene, 4488-57-7, Dihydrodicyclopentadiene, 3a, 4, 5, 6, 7, 7a-Hexahydro-4, 7-methano-1H-indene, Tricyclo(5.2.1.0(2, 6))dec-4-ene, Tricyclo(5.2.1.0(2, 6))dec-3-ene, 4, 7-Methano-1H-indene, 3a, 4, 5, 6, 7, 7a-hexahydro-, EINECS 224-778-8, NSC 22462, 4, 7-Methanoindene, 3a, 4, 5, 6, 7, 7a-hexahydro-, tricyclo[5.2.1.02, 6]dec-3-ene, Tricyclo[5.2.1.0(2, 6)]dec-3-ene, 3a, 4, 7, 7a-Tetrahydro-4, 7-methanoindan, UNII-4Y71GL377S, AI3-51355, 3a, 4, 5, 6, 7, 7a-Hexahydro-4, 7-methanoindene, DTXSID70884076, EC 224-778-8, 4Y71GL377S, NSC-22462, Tricyclo[5.2.1.0(2, 6)]dec-4-ene, TRICYCLO(5.2.1.02, 6)DEC-3-ENE, Dihydrodicyclopentadiene 95%, NSC22462, hexahydromethanoindene, DHDCPD, Tricyclo[5.2.1.02, 6]decan-3-ene, HEXAHYDRO-METHANOINDENE, tricyclo[5.2.1.0, dec-3-ene, DTXCID701023547, EAA48857, RCL T296457, AKOS025295338, tricyclo[5.2.1.0(2), ]dec-3-ene, Tricyclo[5.2.1.0(2, 6)]decan-3-ene, CS-0377944, D2001, NS00002147, D89973 |
|---|---|
| IUPAC Name | [3-(2-methylprop-2-enoylamino)phenyl]boronic acid |
| CAS | 443776-76-9 |
| Molecular Weight | 134.22 |
| Molecular Formula | C10H14 |
| SMILES | C1CC2CC1C3C2C=CC3 |


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