| SpectraBase Spectrum ID |
8Jimp4s4kbO |
| Name |
trans-2-Allyl-r-3-(6-methoxy-2-naphthyl)-2-methylcyclopentanone |
| CAS Registry Number |
22913-70-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O2 |
| InChI |
InChI=1S/C20H22O2/c1-4-11-20(2)18(9-10-19(20)21)16-6-5-15-13-17(22-3)8-7-14(15)12-16/h4-8,12-13,18H,1,9-11H2,2-3H3/t18-,20+/m0/s1 |
| InChIKey |
ICCOZTARCAONBV-AZUAARDMSA-N |
| Molecular Weight |
294.394 g/mol |
| SMILES |
[C@@]1([C@](c2cc3ccc(cc3cc2)OC)(CCC1=O)[H])(CC=C)C |
| SPLASH |
splash10-0006-9030000000-b10818b9470a37f91502 |
| Source of Spectrum |
J-44-3664-0 |
| Synonyms |
(2R,3S)-2-allyl-3-(6-methoxy-2-naphthyl)-2-methylcyclopentanone |
| Wiley ID |
1297747 |
