| SpectraBase Spectrum ID |
EgxwPmIZJf9 |
| Name |
(E)-1-[(4-Methoxybenzyl)oxy]-2,3-epoxyoctane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-3-4-5-6-15-16(19-15)12-18-11-13-7-9-14(17-2)10-8-13/h7-10,15-16H,3-6,11-12H2,1-2H3 |
| InChIKey |
OYFVPOYDUAMATB-UHFFFAOYSA-N |
| Molecular Weight |
264.365 g/mol |
| SMILES |
C1(OC1CCCCC)COCc1ccc(cc1)OC |
| SPLASH |
splash10-0079-1900000000-70ccbf62c2b45f0cec14 |
| Source of Spectrum |
J-61-4376-4 |
| Synonyms |
2-{[(4-methoxybenzyl)oxy]methyl}-3-pentyloxirane
2-[(4-methoxyphenyl)methoxymethyl]-3-pentyloxirane
2-[(4-methoxyphenyl)methoxymethyl]-3-pentyl-oxirane |
| Wiley ID |
1268310 |
![(E)-1-[(4-Methoxybenzyl)oxy]-2,3-epoxyoctane](/api/spectrum/EgxwPmIZJf9/structure.png?h=300&w=458 "(E)-1-[(4-Methoxybenzyl)oxy]-2,3-epoxyoctane")
