SpectraBase Spectrum ID |
3UsZQPRgIbD |
Name |
Methyl N-[2-[4-[[(1S,2R)-2-hydroxycyclohexyl]methyl]phenoxy]ethyl]carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H25NO4 |
InChI |
InChI=1S/C17H25NO4/c1-21-17(20)18-10-11-22-15-8-6-13(7-9-15)12-14-4-2-3-5-16(14)19/h6-9,14,16,19H,2-5,10-12H2,1H3,(H,18,20)/t14-,16+/m0/s1 |
InChIKey |
BFHIWMVROSONPM-GOEBONIOSA-N |
Molecular Weight |
307.390 g/mol |
SMILES |
N(C(=O)OC)CCOc1ccc(C[C@]2([C@@](CCCC2)(O)[H])[H])cc1 |
SPLASH |
splash10-0udi-0900000000-a1445acda9b3b7a895c2 |
Source of Spectrum |
H-77-565-3 |
Synonyms |
Methyl N-[2-[4-[[(1S,2R)-2-oxidanylcyclohexyl]methyl]phenoxy]ethyl]carbamate
N-[2-[4-[[(1S,2R)-2-hydroxycyclohexyl]methyl]phenoxy]ethyl]carbamic acid methyl ester |
Wiley ID |
1308986 |