SpectraBase Compound ID | 9sng270nvsv |
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InChI | InChI=1S/C11H14O/c1-4-5-10-9(3)6-8(2)7-11(10)12/h4,6-7,12H,1,5H2,2-3H3 |
InChIKey | VJBNTMUSFMRWSH-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | 9ileFMW0VJ0 |
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Name | 2-ALLYL-3,5-XYLENOL |
Source of Sample | R. Martin, Ingenieur Cnam, Antony, France |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-4-5-10-9(3)6-8(2)7-11(10)12/h4,6-7,12H,1,5H2,2-3H3 |
InChIKey | VJBNTMUSFMRWSH-UHFFFAOYSA-N |
Melting Point | 50.5C |
Molecular Weight | 162.231995 |
Synonyms | 3,5-XYLENOL, 2-ALLYL-, |
Technique | KBr WAFER |