| SpectraBase Spectrum ID |
EkgKbjhZubU |
| Name |
(4S,5R)-5-Hydroxy-8-nonen-4-olide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O3 |
| InChI |
InChI=1S/C9H14O3/c1-2-3-4-7(10)8-5-6-9(11)12-8/h2,7-8,10H,1,3-6H2/t7-,8+/m1/s1 |
| InChIKey |
ATRLYWXZNCEABO-SFYZADRCSA-N |
| Molecular Weight |
170.208 g/mol |
| SMILES |
O[C@@]([C@]1(OC(=O)CC1)[H])(CCC=C)[H] |
| SPLASH |
splash10-000i-9000000000-bd8baa80b8fdfadde977 |
| Source of Spectrum |
J-59-7141-12 |
| Synonyms |
(5S)-5-[(1R)-1-hydroxy-4-pentenyl]dihydro-2(3H)-furanone |
| Wiley ID |
1166666 |
