| 2D Structure | |
| CID | 442422 |
| Target | / |
| IUPAC Name | (1R,2S,5S)-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentane-1-carbaldehyde |
| InChI | InChI=1S/C10H14O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-7,9-10H,2-4H2,1H3/t7-,9+,10+/m0/s1 |
| InChI Key | BORBLDJNKYHVJP-FXBDTBDDSA-N |
| Canonical SMILES | CC1CCC(C1C=O)C(=C)C=O |
| Isomeric SMILES | C[C@H]1CC[C@@H]([C@@H]1C=O)C(=C)C=O |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| synonyms | ['Dolichodial', '(-)-Dolichodial', 'Dolichodial [MI]', '5951-57-5', '(+/-)-Dolichodial', 'Dolichodial, (-)-', 'Iridial', '(cis,Trans)-dolichodial', '(1S,2R,3S)-Dolichodial', '1KLH0PK5RS', 'Dolichodial (1S,2R,3S)-form [MI]', 'D08WL9YC5Q', '(1R,2S,5S)-2-(1-formylvinyl)-5-methylcyclopentanecarbaldehyde', '(1R,2S,5S)-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentane-1-carbaldehyde', '60478-52-6', '(1R,2S,5S)-2-(1-formylethenyl)-5-methylcyclopentanecarbaldehyde', '1198-22-7', 'UNII-1KLH0PK5RS', 'UNII-D08WL9YC5Q', 'CHEBI:4685', '2-Formyl-3-methyl-alpha-methylenecyclopentaneacetaldehyde', 'SCHEMBL24228257', 'DTXSID00331826', 'Cyclopentaneacetaldehyde, 2-formyl-3-methyl-alpha-methylene-, (1S,2R,3S)-', 'LMPR0102070037', 'Cyclopentaneacetaldehyde, 2-formyl-3-methyl-alpha-methylene-, (1R,2S,3R)-rel-', 'DB-309642', 'C09777', '2-FORMYL-3-METHYL-.ALPHA.-METHYLENECYCLOPENTANEACETALDEHYDE', '(1R,2S,5S)-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentanecarbaldehyde', '(1S,2R,3S)-2-FORMYL-3-METHYL-.ALPHA.-METHYLENECYCLOPENTANEACETALDEHYDE', 'CYCLOPENTANEACETALDEHYDE, 2-FORMYL-3-METHYL-.ALPHA.-METHYLENE-, (1R,2S,3R)-REL-', 'CYCLOPENTANEACETALDEHYDE, 2-FORMYL-3-METHYL-.ALPHA.-METHYLENE-, (1S,2R,3S)-', 'Cyclopentaneacetaldehyde, 2-formyl-3-methyl-alpha-methylene-, (1alpha,2alpha,3beta)-', 'CYCLOPENTANEACETALDEHYDE, 2-FORMYL-3-METHYL-.ALPHA.-METHYLENE-, (1.ALPHA.,2.ALPHA.,3.BETA.)-', 'CYCLOPENTANEACETALDEHYDE, 2-FORMYL-3-METHYL-.ALPHA.-METHYLENE-, (1S-(1.ALPHA.,2.ALPHA.,3.BETA.))-'] |
From Pubchem