| SpectraBase Spectrum ID |
4jPyZCDM4nu |
| Name |
(2R)-2-[(1S)-1-(1-phenylmethoxybutan-2-yloxy)heptyl]oxirane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O3 |
| InChI |
InChI=1S/C20H32O3/c1-3-5-6-10-13-19(20-16-22-20)23-18(4-2)15-21-14-17-11-8-7-9-12-17/h7-9,11-12,18-20H,3-6,10,13-16H2,1-2H3/t18?,19-,20+/m0/s1 |
| InChIKey |
DXNPAGNKGCDPNB-NRRUETGQSA-N |
| Molecular Weight |
320.473 g/mol |
| SMILES |
[C@@]1(OC1)([C@@](OC(COCc1ccccc1)CC)(CCCCCC)[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-c1521f1a0a4b1753639a |
| Source of Spectrum |
F-51-160-3 |
| Synonyms |
(2R)-2-[(1S)-1-[1-(benzoxymethyl)propoxy]heptyl]oxirane |
| Wiley ID |
790464 |
![(2R)-2-[(1S)-1-(1-phenylmethoxybutan-2-yloxy)heptyl]oxirane](/api/spectrum/4jPyZCDM4nu/structure.png?h=300&w=458 "(2R)-2-[(1S)-1-(1-phenylmethoxybutan-2-yloxy)heptyl]oxirane")
