| SpectraBase Spectrum ID |
CI2N8pRDRyH |
| Name |
(4S)-(2-(4-Benzyl-4,5-dihydrooxazol-2-yl)thiophen-3-yl)cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO2S |
| InChI |
InChI=1S/C20H23NO2S/c22-20(10-5-2-6-11-20)17-9-12-24-18(17)19-21-16(14-23-19)13-15-7-3-1-4-8-15/h1,3-4,7-9,12,16,22H,2,5-6,10-11,13-14H2/t16-/m0/s1 |
| InChIKey |
FUPOMWHATMFALR-INIZCTEOSA-N |
| Molecular Weight |
341.469 g/mol |
| SMILES |
OC1(c2c(C3=N[C@@](Cc4ccccc4)(CO3)[H])scc2)CCCCC1 |
| SPLASH |
splash10-0006-9010000000-96524261ebfaa454ff95 |
| Source of Spectrum |
QC-17-2446-2 |
| Synonyms |
1-{2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-3-thienyl}cyclohexanol |
| Wiley ID |
1638453 |
