| SpectraBase Spectrum ID |
7iO9mH63FAo |
| Name |
{(S)-1-[(E)-3-(3,4-Dimethoxy-phenyl)-allyl]-pyrrolidin-2-yl}-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-19-15-8-7-13(11-16(15)20-2)5-3-9-17-10-4-6-14(17)12-18/h3,5,7-8,11,14,18H,4,6,9-10,12H2,1-2H3/b5-3+/t14-/m0/s1 |
| InChIKey |
AECNZVCCRBUVEY-KQIUPUNMSA-N |
| Molecular Weight |
277.364 g/mol |
| SMILES |
OC[C@]1(N(C\C=C\c2cc(OC)c(cc2)OC)CCC1)[H] |
| SPLASH |
splash10-004j-0930000000-5abee806b330ea9acfc6 |
| Source of Spectrum |
B-57-547-36 |
| Synonyms |
{(2S)-1-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenyl]pyrrolidinyl}methanol
{1-[3'-(3'',4''-Dimethoxyphenyl)prop-2'-enyl]-pyrrolidin-2-yl}-methanol |
| Wiley ID |
1551459 |
![{(S)-1-[(E)-3-(3,4-Dimethoxy-phenyl)-allyl]-pyrrolidin-2-yl}-methanol](/api/spectrum/7iO9mH63FAo/structure.png?h=300&w=458 "{(S)-1-[(E)-3-(3,4-Dimethoxy-phenyl)-allyl]-pyrrolidin-2-yl}-methanol")
