| SpectraBase Spectrum ID |
2htA6ht7Y5F |
| Name |
1-[(Z)-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]-1-cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-15(16-9-4-2-5-10-16)18-14-8-13-17(19)11-6-3-7-12-17/h2,4-5,8-10,13,15,18-19H,3,6-7,11-12,14H2,1H3/b13-8-/t15-/m1/s1 |
| InChIKey |
LHSHEKZZZHZZMG-JEMSNHSXSA-N |
| Molecular Weight |
259.393 g/mol |
| SMILES |
N([C@@](c1ccccc1)(C)[H])C\C=C/C1(O)CCCCC1 |
| SPLASH |
splash10-0a6u-9300000000-c90e8c240fc78b7a4f87 |
| Source of Spectrum |
QC-6-2088-5 |
| Synonyms |
1-[(Z)-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]cyclohexan-1-ol
1-[(Z)-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]cyclohexanol |
| Wiley ID |
869020 |
![1-[(Z)-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]-1-cyclohexanol](/api/spectrum/2htA6ht7Y5F/structure.png?h=300&w=458 "1-[(Z)-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]-1-cyclohexanol")
