| SpectraBase Compound ID | LpoISbN9fpW |
|---|---|
| InChI | InChI=1S/C11H18O2/c1-6-10(13-9(2)12)7-8-11(3,4)5/h6-8H,1-5H3/b8-7+,10-6- |
| InChIKey | JFOOSQVINBHXDU-BGDUUMEQSA-N |
| Mol Weight | 182.26 g/mol |
| Molecular Formula | C11H18O2 |
| Exact Mass | 182.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KoK8CbTxh10 |
|---|---|
| Name | (2Z,4E)-3-Acetoxy-6,6-Dimethyl-2,4-heptadiene |
| Alternate Name(s) | (1Z,2E)-1-ethylidene-4,4-dimethyl-2-pentenyl acetate Acetic acid[(2Z,4E)-6,6-dimethylhepta-2,4-dien-3-yl]ester Acetic acid[(E,1Z)-1-ethylidene-4,4-dimethyl-pent-2-enyl]ester [(2Z,4E)-6,6-dimethylhepta-2,4-dien-3-yl]acetate [(2Z,4E)-6,6-dimethylhepta-2,4-dien-3-yl]ethanoate [(E,1Z)-1-ethylidene-4,4-dimethyl-pent-2-enyl]acetate Acetic acid [(2Z,4E)-6,6-dimethylhepta-2,4-dien-3-yl] ester [(2Z,4E)-6,6-dimethylhepta-2,4-dien-3-yl] acetate [(E,1Z)-1-ethylidene-4,4-dimethyl-pent-2-enyl] acetate [(2Z,4E)-6,6-dimethylhepta-2,4-dien-3-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18O2 |
| InChI | InChI=1S/C11H18O2/c1-6-10(13-9(2)12)7-8-11(3,4)5/h6-8H,1-5H3/b8-7+,10-6- |
| InChIKey | JFOOSQVINBHXDU-BGDUUMEQSA-N |
| Molecular Weight | 182.263 g/mol |
| SMILES | C(\C=C\C(OC(=O)C)=C\C)(C)(C)C |
| SPLASH | splash10-01ox-1900000000-925ce62715e0f52566cc |
| Source of Spectrum | AJ-64-2998-4 |
| Wiley ID | 1178861 |