| SpectraBase Compound ID | 7L43VTpV9uR |
|---|---|
| InChI | InChI=1S/C13H18O/c1-2-6-11-9-10-13(11,14)12-7-4-3-5-8-12/h3-5,7-8,11,14H,2,6,9-10H2,1H3/i14D |
| InChIKey | RONQVMZUZGOCDG-FCFVPJCTSA-N |
| Mol Weight | 191.29 g/mol |
| Molecular Formula | C13H172DO |
| Exact Mass | 191.142042 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8RRzJ69Y2HY |
|---|---|
| Name | 1-Phenyl-2-propylcyclobutanol - deuterated -OH derivative |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17DO |
| InChI | InChI=1S/C13H18O/c1-2-6-11-9-10-13(11,14)12-7-4-3-5-8-12/h3-5,7-8,11,14H,2,6,9-10H2,1H3/i14D |
| InChIKey | RONQVMZUZGOCDG-FCFVPJCTSA-N |
| Molecular Weight | 191.292 g/mol |
| SMILES | C1(CCC1CCC)(c1ccccc1)O[2D] |
| SPLASH | splash10-05fr-1900000000-d292c71d736134e58885 |
| Source of Spectrum | O-28-795-0 |
| Wiley ID | 775639 |