| 2D Structure | |
| CID | 5362888 |
| Target | / |
| IUPAC Name | 5,5-dimethyl-4-[(1E)-3-methylbuta-1,3-dienyl]-1-oxaspiro[2.5]octane |
| InChI | InChI=1S/C14H22O/c1-11(2)6-7-12-13(3,4)8-5-9-14(12)10-15-14/h6-7,12H,1,5,8-10H2,2-4H3/b7-6+ |
| InChI Key | HQWBEAAZOBOEBO-VOTSOKGWSA-N |
| Canonical SMILES | CC(=C)C=CC1C(CCCC12CO2)(C)C |
| Isomeric SMILES | CC(=C)/C=C/C1C(CCCC12CO2)(C)C |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.32 |
| synonyms | ['HQWBEAAZOBOEBO-VOTSOKGWSA-N', '1-Oxaspiro[2.5]octane, 5,5-dimethyl-4-(3-methyl-1,3-butadienyl)-', '5,5-Dimethyl-4-[(1E)-3-methyl-1,3-butadienyl]-1-oxaspiro[2.5]octane #'] |
From Pubchem