| SpectraBase Compound ID | 9t85lBDQ4CG |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6-9H,5H2,1-4H3/b9-8+,11-7+ |
| InChIKey | ITCDJGPMQHIRKQ-WSMCZHAYSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9il9FfRav2A |
|---|---|
| Name | Ocimenyl acetate |
| Alternate Name(s) | (1E,3E)-3,7-dimethyl-1,3,6-octatrienyl acetate Acetic acid[(1E,3E)-3,7-dimethylocta-1,3,6-trienyl]ester [(1E,3E)-3,7-dimethylocta-1,3,6-trienyl]acetate [(1E,3E)-3,7-dimethylocta-1,3,6-trienyl]ethanoate [(1E,3E)-3,7-dimethylocta-1,3,6-trienyl] acetate [(1E,3E)-3,7-dimethylocta-1,3,6-trienyl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6-9H,5H2,1-4H3/b9-8+,11-7+ |
| InChIKey | ITCDJGPMQHIRKQ-WSMCZHAYSA-N |
| Molecular Weight | 194.274 g/mol |
| SMILES | C(=O)(O\C=C\C(=C\CC=C(C)C)C)C |
| SPLASH | splash10-0006-9200000000-6d4da6fe7bc94d43abdc |
| Source of Spectrum | LQ-1992-4387-0 |
| Wiley ID | 1191095 |