| SpectraBase Spectrum ID |
7FV1J5wukcH |
| Name |
(E)-(1S,4'R)-1-(2,2-Dimethyl-1,3-dioxolane-4-yl)hept-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O3 |
| InChI |
InChI=1S/C12H22O3/c1-4-5-6-7-8-10(13)11-9-14-12(2,3)15-11/h7-8,10-11,13H,4-6,9H2,1-3H3/b8-7+/t10-,11+/m0/s1 |
| InChIKey |
CIZNIZSFYKXXDY-IAYMVZNDSA-N |
| Molecular Weight |
214.305 g/mol |
| SMILES |
O[C@]([C@@]1(OC(OC1)(C)C)[H])(\C=C\CCCC)[H] |
| SPLASH |
splash10-0udi-0900000000-3e4bb80e9af806bdedb3 |
| Source of Spectrum |
F-48-1077-10 |
| Synonyms |
(1S,2E)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hepten-1-ol
(E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hepten-1-ol |
| Wiley ID |
1213665 |
