| SpectraBase Spectrum ID |
87BM8fIKcJz |
| Name |
(R)-2-(Cyclopentyloxy)-1-methoxy-4-(1-nitrobut-3-en-2-yl)-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-3-12(11-17(18)19)13-8-9-15(20-2)16(10-13)21-14-6-4-5-7-14/h3,8-10,12,14H,1,4-7,11H2,2H3/t12-/m0/s1 |
| InChIKey |
UJKUZVBUKMRUSA-LBPRGKRZSA-N |
| Literature Reference DOI |
10.1021/jo301506p |
| Molecular Weight |
291.347 g/mol |
| SMILES |
c1(ccc(c(c1)OC1CCCC1)OC)[C@@](C=C)(C[N+](=O)[O-])[H] |
| SPLASH |
splash10-004l-1910000000-8af5738c0d7ceabbbf95 |
| Source of Spectrum |
J-77-8983-2k |
| Synonyms |
(R)-2-(cyclopentyloxy)-1-methoxy-4-(1-nitrobut-3-en-2-yl)benzene
2-Cyclopentyloxy-1-methoxy-4-[(2R)-1-nitrobut-3-en-2-yl]benzene |
| Wiley ID |
1747047 |
