SpectraBase Compound ID | 8uJSBMYSTJp |
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InChI | InChI=1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-9,12H,1-2H3 |
InChIKey | ZJIHNCURZDRKOH-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | 3h7KjEtKcu3 |
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Name | 2-Phenylpent-3-en-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-9,12H,1-2H3 |
InChIKey | ZJIHNCURZDRKOH-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/adsc.201800299 |
Molecular Weight | 162.232 g/mol |
SMILES | OC(c1ccccc1)(C=CC)C |
SPLASH | splash10-00mq-2900000000-f81ddc123f00f0a0bc49 |
Source of Spectrum | ASC-360-SM15-24a |
Wiley ID | 1812137 |