| SpectraBase Spectrum ID |
4CHwtZ84yT2 |
| Name |
(1S)-1-[(3R)-1-methyl-3-pyrrolidinyl]ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H15NO |
| InChI |
InChI=1S/C7H15NO/c1-6(9)7-3-4-8(2)5-7/h6-7,9H,3-5H2,1-2H3/t6-,7+/m0/s1 |
| InChIKey |
KXZJRFBELXXWSR-NKWVEPMBSA-N |
| Molecular Weight |
129.203 g/mol |
| SMILES |
O[C@]([C@]1(CN(CC1)C)[H])(C)[H] |
| SPLASH |
splash10-0a4i-9200000000-55ce35da2531f565f9de |
| Source of Spectrum |
F-52-10769-12 |
| Synonyms |
(1S)-1-[(3R)-1-methylpyrrolidin-3-yl]ethanol |
| Wiley ID |
798107 |
![(1S)-1-[(3R)-1-methyl-3-pyrrolidinyl]ethanol](/api/spectrum/4CHwtZ84yT2/structure.png?h=300&w=458 "(1S)-1-[(3R)-1-methyl-3-pyrrolidinyl]ethanol")
