SpectraBase Compound ID | E1ikE7rD3sB |
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InChI | InChI=1S/C10H20O/c1-7-8(2)10(6,11)9(3,4)5/h7-8,11H,1H2,2-6H3 |
InChIKey | RQIUIOOORQEPGL-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C10H20O |
Exact Mass | 156.151415 g/mol |
SpectraBase Spectrum ID | JBNaoz1wEu5 |
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Name | 2,2,3,4-Tetramethyl-5-hexen-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O |
InChI | InChI=1S/C10H20O/c1-7-8(2)10(6,11)9(3,4)5/h7-8,11H,1H2,2-6H3 |
InChIKey | RQIUIOOORQEPGL-UHFFFAOYSA-N |
Molecular Weight | 156.269 g/mol |
SMILES | OC(C(C=C)C)(C)C(C)(C)C |
SPLASH | splash10-0006-9100000000-d25e9b31250cea12c19d |
Synonyms | 2,2,3,4-Tetramethylhex-5-en-3-ol |
Wiley ID | 1484071 |