| SpectraBase Spectrum ID |
B1Lwe010c5Y |
| Name |
(R)-5-((E)-(S)-7-Hydroxy-tetradec-8-enyl)-dihydro-furan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O3 |
| InChI |
InChI=1S/C18H32O3/c1-2-3-4-5-8-11-16(19)12-9-6-7-10-13-17-14-15-18(20)21-17/h8,11,16-17,19H,2-7,9-10,12-15H2,1H3/b11-8+/t16-,17-/m1/s1 |
| InChIKey |
RAXOXVFTKUDLED-ZJJGVRJWSA-N |
| Molecular Weight |
296.451 g/mol |
| SMILES |
O[C@](\C=C\CCCCC)(CCCCCC[C@]1(OC(=O)CC1)[H])[H] |
| SPLASH |
splash10-0a6r-8980000000-a17a96e5c1e13a266d9d |
| Source of Spectrum |
H1-39-565-3 |
| Synonyms |
(5R)-5-[(7S,8E)-7-hydroxy-8-tetradecenyl]dihydro-2(3H)-furanone
11-Hydroxyoctadec-12-en-1-oic acid 1,4-lactone |
| Wiley ID |
756766 |
