| SpectraBase Spectrum ID |
5KiP3DhxwzB |
| Name |
2H-1-Benzopyran-3-ol, 3,4-dihydro-8-[2-(1-pyrrolidinyl)ethoxy]- |
| CAS Registry Number |
127319-17-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c17-13-10-12-4-3-5-14(15(12)19-11-13)18-9-8-16-6-1-2-7-16/h3-5,13,17H,1-2,6-11H2 |
| InChIKey |
HFKHYFWCEAIIFM-UHFFFAOYSA-N |
| Molecular Weight |
263.337 g/mol |
| SMILES |
OC1Cc2c(OC1)c(OCCN1CCCC1)ccc2 |
| SPLASH |
splash10-001i-9000000000-89709b026a9d56f0603c |
| Source of Spectrum |
O-25-148-14 |
| Synonyms |
3-Hydroxy-7-(2-(1-pyrrolidinyl)ethoxy)-3,4-dihydro-2H-1-benzopyran
8-[2-(1-pyrrolidinyl)ethoxy]-3-chromanol |
| Wiley ID |
1266978 |
![2H-1-Benzopyran-3-ol, 3,4-dihydro-8-[2-(1-pyrrolidinyl)ethoxy]-](/api/spectrum/5KiP3DhxwzB/structure.png?h=300&w=458 "2H-1-Benzopyran-3-ol, 3,4-dihydro-8-[2-(1-pyrrolidinyl)ethoxy]-")
