SpectraBase Compound ID | 8l9kRV7til3 |
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InChI | InChI=1S/C11H20O/c1-6-10(4)11(5,12)8-7-9(2)3/h6-10,12H,1H2,2-5H3/b8-7+ |
InChIKey | CKZYZDUBIWAONY-BQYQJAHWSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | DL48u3nu13g |
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Name | 3,4,7-Trimethyl-1,5-octadien-4-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-6-10(4)11(5,12)8-7-9(2)3/h6-10,12H,1H2,2-5H3/b8-7+ |
InChIKey | CKZYZDUBIWAONY-BQYQJAHWSA-N |
Molecular Weight | 168.280 g/mol |
SMILES | OC(\C=C\C(C)C)(C(C=C)C)C |
SPLASH | splash10-0006-9300000000-3aeb21984a67baee1090 |
Source of Spectrum | J-58-2691-5 |
Synonyms | (5E)-3,4,7-trimethyl-1,5-octadien-4-ol |
Wiley ID | 1165313 |