| SpectraBase Compound ID | Ei9oYt9UuZm |
|---|---|
| InChI | InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5,7-8H,1,6H2,2-4H3/b9-7+ |
| InChIKey | RJXKHBTYHGBOKV-VQHVLOKHSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 34V2zDBzB4Z |
|---|---|
| Name | (5E)-2,6-dimethyl-4-octa-5,7-dienone |
| Alternate Name(s) | (5E)-2,6-Dimethyl-5,7-octadien-4-one 2,6-Dimethyl-5,7-octadien-4-one (5Z)-2,6-Dimethyl-5,7-octadien-4-one (5E)-2,6-dimethylocta-5,7-dien-4-one (E)-2,6-Dimethylocta-5,7-dien-4-one (E)-Tagetone 5,7-Octadien-4-one, 2,6-dimethyl-, (E)- (Z)-2,6-Dimethylocta-5,7-dien-4-one 5,7-Octadien-4-one, 2,6-dimethyl-, (Z)- (Z)-Tagetone 2,6-Dimethylocta-5,7-dien-4-one cis-Tagetone Tagetone trans-Tagetone EINECS 222-725-3 EINECS 229-813-0 |
| CAS Registry Number | 6752-80-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5,7-8H,1,6H2,2-4H3/b9-7+ |
| InChIKey | RJXKHBTYHGBOKV-VQHVLOKHSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | CC(C)CC(=O)\C=C/(C)C=C |
| SPLASH | splash10-0002-9300000000-b027a9dea7905031437d |
| Source of Spectrum | UT-1990-1322-0 |
| Wiley ID | 1149825 |