| SpectraBase Spectrum ID |
1xTbFk64aDl |
| Name |
(Z)-2-methyl-5-[[(1R)-1-phenylethyl]amino]-3-penten-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-12(13-8-5-4-6-9-13)15-11-7-10-14(2,3)16/h4-10,12,15-16H,11H2,1-3H3/b10-7-/t12-/m1/s1 |
| InChIKey |
INJXOZBRPWRZBC-MQGYJPLLSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
OC(\C=C/CN[C@@](c1ccccc1)(C)[H])(C)C |
| SPLASH |
splash10-0a6u-9310000000-2ab8e9070b11fc3bc47e |
| Source of Spectrum |
QC-6-2088-4 |
| Synonyms |
(Z)-2-methyl-5-[[(1R)-1-phenylethyl]amino]pent-3-en-2-ol |
| Wiley ID |
869021 |
![(Z)-2-methyl-5-[[(1R)-1-phenylethyl]amino]-3-penten-2-ol](/api/spectrum/1xTbFk64aDl/structure.png?h=300&w=458 "(Z)-2-methyl-5-[[(1R)-1-phenylethyl]amino]-3-penten-2-ol")
