| SpectraBase Spectrum ID |
LThEDHnCv6W |
| Name |
(6R,1'S)-6-(1,2-Dihydroxyethyl)-6-undecyltetrahydropyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H34O4 |
| InChI |
InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-9-10-13-18(16(20)15-19)14-11-12-17(21)22-18/h16,19-20H,2-15H2,1H3/t16-,18+/m0/s1 |
| InChIKey |
HDFFGYVACNSCHQ-FUHWJXTLSA-N |
| Molecular Weight |
314.466 g/mol |
| SMILES |
O[C@@](CO)([C@@]1(OC(=O)CCC1)CCCCCCCCCCC)[H] |
| SPLASH |
splash10-0udi-0090000000-6a97903414b2d5d520c1 |
| Source of Spectrum |
F-59-860-17 |
| Synonyms |
(R)-6-((S)-1,2-Dihydroxy-ethyl)-6-undecyl-tetrahydro-pyran-2-one |
| Wiley ID |
1676893 |
