SpectraBase Spectrum ID |
8S8UtgXE8pE |
Name |
(2S,3R)-3-(Methoxymethoxy)pent-4-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H14O3 |
InChI |
InChI=1S/C7H14O3/c1-4-7(6(2)8)10-5-9-3/h4,6-8H,1,5H2,2-3H3/t6-,7+/m0/s1 |
InChIKey |
JQWXONRMUOALJC-NKWVEPMBSA-N |
Molecular Weight |
146.186 g/mol |
SMILES |
O[C@@](C)([C@@](C=C)(OCOC)[H])[H] |
SPLASH |
splash10-0kmi-9300000000-87fe7213984f477b4926 |
Source of Spectrum |
U1-2002-2651-7 |
Synonyms |
(2S,3R)-3-(methoxymethoxy)-4-penten-2-ol |
Wiley ID |
1522885 |