| SpectraBase Spectrum ID |
GCTUNFU0ovb |
| Name |
(E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-2-propen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c1-14(2)16-10-13(17-14)12(15)9-8-11-6-4-3-5-7-11/h3-9,12-13,15H,10H2,1-2H3/b9-8+/t12-,13+/m0/s1 |
| InChIKey |
XDLXAVWLAAHEBQ-AYSSICMYSA-N |
| Molecular Weight |
234.295 g/mol |
| SMILES |
O[C@@](\C=C\c1ccccc1)([C@@]1(OC(OC1)(C)C)[H])[H] |
| SPLASH |
splash10-0udi-0900000000-45dcb58e9898c95e5de0 |
| Source of Spectrum |
K1-0-1752-5 |
| Synonyms |
(E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-en-1-ol |
| Wiley ID |
1588650 |
![(E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-2-propen-1-ol](/api/spectrum/GCTUNFU0ovb/structure.png?h=300&w=458 "(E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-2-propen-1-ol")
