| SpectraBase Spectrum ID |
ZWFkNw8SHB |
| Name |
2-[(2R)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl]-2-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-15(2,17)12-8-10-13(18-3)9-6-4-5-7-11(9)16-14(10)19-12/h4-7,12,17H,8H2,1-3H3/t12-/m1/s1 |
| InChIKey |
OYGWMFMSZPRSPD-GFCCVEGCSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
OC([C@]1(Cc2c(nc3c(c2OC)cccc3)O1)[H])(C)C |
| SPLASH |
splash10-0zfr-0090000000-b4d3e48ef42093860aed |
| Source of Spectrum |
KC-0-3402-3 |
| Synonyms |
2-[(2R)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl]propan-2-ol |
| Wiley ID |
831787 |
