| SpectraBase Compound ID | GW1JKruEt9u |
|---|---|
| InChI | InChI=1S/C11H18O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,8H,5,7H2,1-4H3/b10-8+ |
| InChIKey | ACOBBFVLNKYODD-CSKARUKUSA-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 | 6GOwREO7dmZ |
|---|---|
| Name | 2,6-Octadienoic acid, 3,7-dimethyl-, methyl ester |
| Alternate Name(s) | Methyl (2E)-3,7-dimethyl-2,6-octadienoate (2E)-3,7-dimethylocta-2,6-dienoic acid methyl ester 2,6-Octadienoic acid, 3,7-dimethyl-, methyl ester, (E)- 2,6-Octadienoic acid, 3,7-dimethyl-, methyl ester, (2E)- 3,7-Dimethyl-2,6-octadienoic acid methyl ester Geranic acid methyl ester E-Methylgeranate Methyl (2E)-3,7-dimethylocta-2,6-dienoate Methyl (E)-3,7-dimethylocta-2,6-dienoate Methyl 2,6-octadienoate, 3,7-dimethyl, (E)- Methyl 3,7-dimethyl-2,6-octadienoate Methyl geranate Methyl geraniate Methyl geranoate Methyl trans-geranate trans-Geranic acid methyl ester EINECS 214-712-6 |
| CAS Registry Number | 1189-09-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18O2 |
| InChI | InChI=1S/C11H18O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,8H,5,7H2,1-4H3/b10-8+ |
| InChIKey | ACOBBFVLNKYODD-CSKARUKUSA-N |
| Molecular Weight | 182.263 g/mol |
| SMILES | CC(C)=CCC\C(C)=C\C(=O)OC |
| SPLASH | splash10-014i-9200000000-c7e808dce17646ae8f45 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1178613 |