| SpectraBase Spectrum ID |
KKFynivPEWP |
| Name |
(E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-heptadecen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H42O3 |
| InChI |
InChI=1S/C22H42O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)21-19-24-22(2,3)25-21/h15-16,20-21,23H,4-14,17-19H2,1-3H3/b16-15+/t20-,21+/m0/s1 |
| InChIKey |
WYLKELAVJKWUQT-RJCGUJTNSA-N |
| Molecular Weight |
354.575 g/mol |
| SMILES |
O[C@]([C@@]1(OC(OC1)(C)C)[H])(CC\C=C\CCCCCCCCCCCC)[H] |
| SPLASH |
splash10-0ue0-0009000000-24722998604d2a714601 |
| Source of Spectrum |
KC-0-1185-11 |
| Synonyms |
(E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptadec-4-en-1-ol |
| Wiley ID |
827862 |
![(E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-heptadecen-1-ol](/api/spectrum/KKFynivPEWP/structure.png?h=300&w=458 "(E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-heptadecen-1-ol")
