| SpectraBase Compound ID | AOII8YOguni |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-10(2)5-4-8-14-12-7-3-6-11(13)9-12/h3,5-7,9,13H,4,8H2,1-2H3 |
| InChIKey | LJKBVQGVWOYZJS-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 | DmJ30OJL9cn |
|---|---|
| Name | 3-((4-Methylpent-3-enyl)oxy)phenol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c1-10(2)5-4-8-14-12-7-3-6-11(13)9-12/h3,5-7,9,13H,4,8H2,1-2H3 |
| InChIKey | LJKBVQGVWOYZJS-UHFFFAOYSA-N |
| Molecular Weight | 192.258 g/mol |
| SMILES | Oc1cc(OCCC=C(C)C)ccc1 |
| SPLASH | splash10-03kc-0900000000-745e33c1248bb81dec88 |
| Source of Spectrum | J-62-6957-1 |
| Synonyms | 3-[(4-methyl-3-pentenyl)oxy]phenol |
| Wiley ID | 1188835 |