| SpectraBase Compound ID | Lx43Dmqf76n |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-8(12)11(9(2)13)10-6-4-3-5-7-10/h3-9,11-13H,1-2H3 |
| InChIKey | GYUBATOGKKLMJI-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6mxOxFSVHrh |
|---|---|
| Name | 2,3-syn-3-Phenylpentan-2,4-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-8(12)11(9(2)13)10-6-4-3-5-7-10/h3-9,11-13H,1-2H3 |
| InChIKey | GYUBATOGKKLMJI-UHFFFAOYSA-N |
| Molecular Weight | 180.247 g/mol |
| SMILES | OC(C(C(O)C)c1ccccc1)C |
| SPLASH | splash10-014i-3900000000-04efb5008e94d6a63c17 |
| Source of Spectrum | F-49-3030-29 |
| Synonyms | 3-Phenyl-2,4-pentanediol |
| Wiley ID | 1176676 |