| SpectraBase Spectrum ID |
3OUvqHyGBSV |
| Name |
1-(4-methoxyphenyl)-2,2-dimethyl-3-buten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-5-13(2,3)12(14)10-6-8-11(15-4)9-7-10/h5-9,12,14H,1H2,2-4H3 |
| InChIKey |
LUYRBMIRARGXRT-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
OC(C(C=C)(C)C)c1ccc(cc1)OC |
| SPLASH |
splash10-000i-0900000000-4a19883fe4fc02d1ab52 |
| Source of Spectrum |
SK-25-39-4 |
| Synonyms |
1-(4-methoxyphenyl)-2,2-dimethyl-but-3-en-1-ol |
| Wiley ID |
866569 |
