| SpectraBase Spectrum ID |
HwzNjJrJMsD |
| Name |
(S)-3-(2-Benzyloxy-phenoxy)-cycloheptene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O2 |
| InChI |
InChI=1S/C20H22O2/c1-2-7-13-18(12-6-1)22-20-15-9-8-14-19(20)21-16-17-10-4-3-5-11-17/h3-6,8-12,14-15,18H,1-2,7,13,16H2/t18-/m1/s1 |
| InChIKey |
GPAKOFVCDLBIMJ-GOSISDBHSA-N |
| Molecular Weight |
294.394 g/mol |
| SMILES |
c1(O[C@@]2(C=CCCCC2)[H])c(OCc2ccccc2)cccc1 |
| SPLASH |
splash10-0006-9010000000-75edd5e0c37d34a46939 |
| Source of Spectrum |
QC-17-164-3 |
| Synonyms |
(3S)-3-[2-(benzyloxy)phenoxy]-1-cycloheptene
Cyclohept-2-enyl 2'-benzyloxyphenyl ether |
| Wiley ID |
1638100 |
