| SpectraBase Spectrum ID |
CO57sR5bg1t |
| Name |
4-(4-Methoxyphenylmethylene)-2-ethyl-3,6-hexanediol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-4-16(18,5-2)14(10-11-17)12-13-6-8-15(19-3)9-7-13/h6-9,12,17-18H,4-5,10-11H2,1-3H3/b14-12+ |
| InChIKey |
UYAFQIBHFYNUMJ-WYMLVPIESA-N |
| Molecular Weight |
264.365 g/mol |
| SMILES |
OC(\C(CCO)=C/c1ccc(cc1)OC)(CC)CC |
| SPLASH |
splash10-014i-0090000000-7cf5dd1cc4a570ee62d5 |
| Source of Spectrum |
SO-0-957-7 |
| Synonyms |
(3E)-4-ethyl-3-(4-methoxybenzylidene)-1,4-hexanediol
3-(4-Methoxyphenylmethylene)-2-ethyl-3,6-hexanediol |
| Wiley ID |
1541690 |
