| SpectraBase Compound ID | IdkQN62SA7G |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-2-3-4-5-6-7-9-12-16(18)15-19-17-13-10-8-11-14-17/h8,10-11,13-14,16,18H,2-7,9,12,15H2,1H3 |
| InChIKey | IICMGWMCYFDEND-UHFFFAOYSA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C17H28O2 |
| Exact Mass | 264.20893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ba8LHYLP3NG |
|---|---|
| Name | 1-Phenoxy-2-undecanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28O2 |
| InChI | InChI=1S/C17H28O2/c1-2-3-4-5-6-7-9-12-16(18)15-19-17-13-10-8-11-14-17/h8,10-11,13-14,16,18H,2-7,9,12,15H2,1H3 |
| InChIKey | IICMGWMCYFDEND-UHFFFAOYSA-N |
| Molecular Weight | 264.409 g/mol |
| SMILES | OC(COc1ccccc1)CCCCCCCCC |
| SPLASH | splash10-00ou-1910000000-2f70a343c807a41649b9 |
| Source of Spectrum | RB-1982-13863-0 |
| Synonyms | 1-Phenoxyundecan-2-ol |
| Wiley ID | 1268419 |