| 2D Structure | |
| CID | 14412869 |
| Target | / |
| IUPAC Name | (3aR,8R,8aR)-2,2,8-trimethyl-3,3a,8,8a-tetrahydro-1H-azulene-5,6-dicarbaldehyde |
| InChI | InChI=1S/C15H20O2/c1-10-4-12(8-16)13(9-17)5-11-6-15(2,3)7-14(10)11/h4-5,8-11,14H,6-7H2,1-3H3/t10-,11+,14+/m0/s1 |
| InChI Key | GUAUUIHVMRMGCT-MISXGVKJSA-N |
| Canonical SMILES | CC1C=C(C(=CC2C1CC(C2)(C)C)C=O)C=O |
| Isomeric SMILES | C[C@H]1C=C(C(=C[C@H]2[C@@H]1CC(C2)(C)C)C=O)C=O |
| Molecular Formula | C15H20O2 |
| Molecular Weight | 232.32 |
| synonyms | ['Velleral', 'Lactarane', '(-)-Vellearal', 'CHEMBL479316', '5,6-Azulenedicarboxaldehyde, 1,2,3,3a,8,8a-hexahydro-2,2,8-trimethyl-, (3aR,8R,8aR)-', 'CHEBI:205523', 'DTXSID301030304', 'Q7919171', '(3aR,8R,8aR)-1,2,3,3a,8,8a-Hexahydro-2,2,8-trimethyl-5,6-azulenedicarboxaldehyde', '(3aR,8R,8aR)-2,2,8-trimethyl-3,3a,8,8a-tetrahydro-1H-azulene-5,6-dicarbaldehyde'] |
From Pubchem