| SpectraBase Spectrum ID |
LbtSOpkiUSq |
| Name |
4,7-Cyclooctadiene-1,3-diol, monoacetate, cis- |
| CAS Registry Number |
82388-08-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-8(11)13-10-6-4-2-3-5-9(12)7-10/h3-6,9-10,12H,2,7H2,1H3/b5-3-,6-4-/t9-,10+/m0/s1 |
| InChIKey |
OGIXVTJAGKCGOU-KRPDFGLISA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
O[C@]1(\C=C/C\C=C/[C@@](OC(=O)C)(C1)[H])[H] |
| SPLASH |
splash10-006x-9100000000-bb7fee20af677db7bca3 |
| Source of Spectrum |
K-115-1423-0 |
| Synonyms |
(1S,7R)-7-hydroxy-2,5-cyclooctadien-1-yl acetate
cis-cyclooctadiene-1,5-diol-diacetate |
| Wiley ID |
1178407 |
