| SpectraBase Spectrum ID |
2pHr3zS1mKA |
| Name |
Benzeneethanol, 4-[[(1,1-dimethyl-2-propenyl)oxy]methyl]-, acetate |
| CAS Registry Number |
64340-92-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-5-16(3,4)19-12-15-8-6-14(7-9-15)10-11-18-13(2)17/h5-9H,1,10-12H2,2-4H3 |
| InChIKey |
UPPHSPLGDFGDMN-UHFFFAOYSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
C(=O)(OCCc1ccc(cc1)COC(C=C)(C)C)C |
| SPLASH |
splash10-0006-5930000000-a77c47beaf8d81a0666c |
| Source of Spectrum |
C-99-4376-0 |
| Synonyms |
2-(4-{[(1,1-dimethyl-2-propenyl)oxy]methyl}phenyl)ethyl acetate
3-(p-(.beta.-acetoxy)ethylbenzyloxy)-3-methyl-1-butene |
| Wiley ID |
1266096 |
![Benzeneethanol, 4-[[(1,1-dimethyl-2-propenyl)oxy]methyl]-, acetate](/api/spectrum/2pHr3zS1mKA/structure.png?h=300&w=458 "Benzeneethanol, 4-[[(1,1-dimethyl-2-propenyl)oxy]methyl]-, acetate")
