| SpectraBase Compound ID | 9GaXJ2L5QKh |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-2-11(13)7-6-10-14-12-8-4-3-5-9-12/h2-5,8-9,11,13H,1,6-7,10H2 |
| InChIKey | FOYRECNEFQELGJ-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BSAaq68wYXI |
|---|---|
| Name | 1-Hexen-3-ol, 6-phenoxy- |
| CAS Registry Number | 85234-57-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c1-2-11(13)7-6-10-14-12-8-4-3-5-9-12/h2-5,8-9,11,13H,1,6-7,10H2 |
| InChIKey | FOYRECNEFQELGJ-UHFFFAOYSA-N |
| Molecular Weight | 192.258 g/mol |
| SMILES | OC(C=C)CCCOc1ccccc1 |
| SPLASH | splash10-0a4l-9200000000-797fe552f7429fff5497 |
| Source of Spectrum | F-40-2856-0 |
| Synonyms | 6-Phenoxy-1-hexen-3-ol |
| Wiley ID | 1188624 |