SpectraBase Compound ID | AmeN8fEAmW8 |
---|---|
InChI | InChI=1S/C11H20O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h5-6,9-10H,7-8H2,1-4H3/b6-5+ |
InChIKey | LKJFEVIEBCAYIM-AATRIKPKSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | EYLLDDmHWH3 |
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Name | methyl 3,7-dimethyl-5E-octenoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O2 |
InChI | InChI=1S/C11H20O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h5-6,9-10H,7-8H2,1-4H3/b6-5+ |
InChIKey | LKJFEVIEBCAYIM-AATRIKPKSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Molecular Weight | 184.279 g/mol |
SMILES | C(CC(C\C=C\C(C)C)C)(=O)OC |
SPLASH | splash10-0gvk-9500000000-0f513a843e5e70c7f7d8 |
Source of Spectrum | JP5158463B2 |
Wiley ID | 1855065 |