SpectraBase Compound ID | C0CYPRW51wJ |
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InChI | InChI=1S/C10H18O/c1-9(2)6-5-7-10(3,4)8-11/h5-7,11H,8H2,1-4H3/b7-5+ |
InChIKey | JJDPAAGYXCRKBK-FNORWQNLSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | oQhnN7wsi |
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Name | 2,2,6-Trimethyl-3,5-heptadien-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-9(2)6-5-7-10(3,4)8-11/h5-7,11H,8H2,1-4H3/b7-5+ |
InChIKey | JJDPAAGYXCRKBK-FNORWQNLSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | OCC(\C=C\C=C(C)C)(C)C |
SPLASH | splash10-009x-9300000000-cda93cdddd5956d1aaa6 |
Source of Spectrum | KC-0-166-9 |
Synonyms | (3E)-2,2,6-trimethyl-3,5-heptadien-1-ol |
Wiley ID | 820485 |