| SpectraBase Spectrum ID |
4u2sDsMdlph |
| Name |
(S)-3-(4-Benzyloxy-phenoxy)-cycloheptene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O2 |
| InChI |
InChI=1S/C20H22O2/c1-2-7-11-19(10-6-1)22-20-14-12-18(13-15-20)21-16-17-8-4-3-5-9-17/h3-6,8-10,12-15,19H,1-2,7,11,16H2/t19-/m1/s1 |
| InChIKey |
MAEURSMNSGNZIT-LJQANCHMSA-N |
| Molecular Weight |
294.394 g/mol |
| SMILES |
C1=CCCCC[C@@]1(Oc1ccc(OCc2ccccc2)cc1)[H] |
| SPLASH |
splash10-0006-9020000000-38e47e955504733424ef |
| Source of Spectrum |
QC-17-163-3 |
| Synonyms |
(3S)-3-[4-(benzyloxy)phenoxy]-1-cycloheptene
Cyclohept-2-enyl 4'-benzyloxyphenyl ether |
| Wiley ID |
1638101 |
