| SpectraBase Spectrum ID |
5DKiignsY0B |
| Name |
4-(2'-Acetoxyphenyl)-2-methyl-3-butyn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c1-10(14)16-12-7-5-4-6-11(12)8-9-13(2,3)15/h4-7,15H,1-3H3 |
| InChIKey |
WKOMZJATILWPBV-UHFFFAOYSA-N |
| Molecular Weight |
218.252 g/mol |
| SMILES |
OC(C#Cc1c(OC(=O)C)cccc1)(C)C |
| SPLASH |
splash10-0a4i-0900000000-8e9021d5849596649af3 |
| Source of Spectrum |
U1-1999-3310-2 |
| Synonyms |
2-(3-hydroxy-3-methyl-1-butynyl)phenyl acetate
acetic acid[2-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]ester
[2-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]acetate
[2-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]ethanoate
acetic acid [2-(3-hydroxy-3-methylbut-1-ynyl)phenyl] ester
[2-(3-hydroxy-3-methylbut-1-ynyl)phenyl] acetate
[2-(3-hydroxy-3-methyl-but-1-ynyl)phenyl] acetate
[2-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl] ethanoate |
| Wiley ID |
753544 |
