SpectraBase Compound ID | GjmHCbBI2PX |
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InChI | InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5-7,9,11H,1,8H2,2-4H3/b7-6+ |
InChIKey | NIABCYMKLMSQTM-VOTSOKGWSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | 6FAgRNsPMfU |
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Name | (4E)-2,6-dimethyl-2-octa-4,7-dienol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5-7,9,11H,1,8H2,2-4H3/b7-6+ |
InChIKey | NIABCYMKLMSQTM-VOTSOKGWSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | OC(C\C=C\C(C=C)C)(C)C |
SPLASH | splash10-0006-9200000000-fb6943a5ada9da297398 |
Source of Spectrum | KO-18-631-5 |
Synonyms | (4E)-2,6-dimethylocta-4,7-dien-2-ol |
Wiley ID | 1152249 |