SpectraBase Spectrum ID |
998azRfl6Vf |
Name |
2-[(Z,4R)-4-benzoxyoct-1-enyl]furan |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24O2 |
InChI |
InChI=1S/C19H24O2/c1-2-3-11-19(13-7-12-18-14-8-15-20-18)21-16-17-9-5-4-6-10-17/h4-10,12,14-15,19H,2-3,11,13,16H2,1H3/b12-7-/t19-/m1/s1 |
InChIKey |
ORROXCNEPUYZON-XCJXAGMVSA-N |
Molecular Weight |
284.399 g/mol |
SMILES |
c1(occc1)\C=C/C[C@](OCc1ccccc1)(CCCC)[H] |
SPLASH |
splash10-002f-9500000000-9088e5e1023bda64e991 |
Source of Spectrum |
KC-0-1980-49 |
Synonyms |
2-[(Z,4R)-4-benzyloxyoct-1-enyl]furan
2-[(Z,4R)-4-phenylmethoxyoct-1-enyl]furan |
Wiley ID |
828505 |