| SpectraBase Spectrum ID |
DvEbZtQS5dI |
| Name |
1-PROPEN-1-OL, 3-[4-(1,1-DIMETHYLETHYL)PHENYL]-2-METHYL-, ACETATE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-12(11-18-13(2)17)10-14-6-8-15(9-7-14)16(3,4)5/h6-9,11H,10H2,1-5H3/b12-11+ |
| InChIKey |
DFFGXGLKNGYGOY-VAWYXSNFSA-N |
| Molecular Weight |
246.1614 |
| SMILES |
c1(C(C)(C)C)ccc(C\C(=C\OC(C)=O)C)cc1 |
| SPLASH |
splash10-004i-9000000000-bc998f629da6f854218e |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![1-Propen-1-ol, 3-[4-(1,1-dimethylethyl)phenyl]-2-methyl-, acetate](/api/spectrum/DvEbZtQS5dI/structure.png?h=300&w=458 "1-Propen-1-ol, 3-[4-(1,1-dimethylethyl)phenyl]-2-methyl-, acetate")
