| SpectraBase Spectrum ID |
442IlMMQW2U |
| Name |
(trans)-2-[4'-(2"-Hydroxycyclohex-1"-ylmethyl)phenoxy]ethyl} N-ethylcarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO4 |
| InChI |
InChI=1S/C18H27NO4/c1-2-19-18(21)23-12-11-22-16-9-7-14(8-10-16)13-15-5-3-4-6-17(15)20/h7-10,15,17,20H,2-6,11-13H2,1H3,(H,19,21)/t15-,17+/m0/s1 |
| InChIKey |
BWBGESVYMSSRPR-DOTOQJQBSA-N |
| Molecular Weight |
321.417 g/mol |
| SMILES |
N(C(OCCOc1ccc(C[C@]2([C@@](CCCC2)(O)[H])[H])cc1)=O)CC |
| SPLASH |
splash10-014i-0900000000-86d4c807c6abb8d3635b |
| Source of Spectrum |
H-77-1253-41 |
| Synonyms |
2-(4-{[(1S,2R)-2-hydroxycyclohexyl]methyl}phenoxy)ethyl ethylcarbamate |
| Wiley ID |
1320959 |
![(trans)-2-[4'-(2"-Hydroxycyclohex-1"-ylmethyl)phenoxy]ethyl} N-ethylcarbamate](/api/spectrum/442IlMMQW2U/structure.png?h=300&w=458 "(trans)-2-[4'-(2\"-Hydroxycyclohex-1\"-ylmethyl)phenoxy]ethyl} N-ethylcarbamate")
