![(+-)-(Z)-3-[D1]-1-Phenylprop-2-en-1-ol](/api/spectrum/JL0OGJMLoRY/structure.png?h=300&w=458 "(+-)-(Z)-3-[D1]-1-Phenylprop-2-en-1-ol")
| SpectraBase Compound ID | 6DQhKNePQCR |
|---|---|
| InChI | InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9-10H,1H2/t9-/m1/s1/i1D/b2-1- |
| InChIKey | MHHJQVRGRPHIMR-QXKDDFGTSA-N |
| Mol Weight | 135.18 g/mol |
| Molecular Formula | C9H9DO |
| Exact Mass | 135.079442 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JL0OGJMLoRY |
|---|---|
| Name | (+-)-(Z)-3-[D1]-1-Phenylprop-2-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9DO |
| InChI | InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9-10H,1H2/t9-/m1/s1/i1D/b2-1- |
| InChIKey | MHHJQVRGRPHIMR-QXKDDFGTSA-N |
| Molecular Weight | 135.184 g/mol |
| SMILES | O[C@](\C=C/[D])(c1ccccc1)[H] |
| SPLASH | splash10-014r-5900000000-e8d716760da25f5030fc |
| Source of Spectrum | QE-12-6925-37 |
| Wiley ID | 1587263 |