SpectraBase Spectrum ID |
EBwdD2oe0bA |
Name |
(1R*,4S*,8S*,11S*)-2-Ethyl-7,7-bis(hydroxymethyl)-2-aza-3-oxatricyclo[6.2.1.0(4,11)]undecane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H23NO3 |
InChI |
InChI=1S/C13H23NO3/c1-2-14-10-4-3-9-12(10)11(17-14)5-6-13(9,7-15)8-16/h9-12,15-16H,2-8H2,1H3/t9-,10+,11-,12-/m0/s1 |
InChIKey |
DLLVXVPKSIIXNP-USZNOCQGSA-N |
Molecular Weight |
241.331 g/mol |
SMILES |
OCC1(CO)[C@@]2([C@]3([C@](N(O[C@]3(CC1)[H])CC)(CC2)[H])[H])[H] |
SPLASH |
splash10-002f-0090000000-50c190958d0dfb416ac3 |
Source of Spectrum |
KC-0-4052-24 |
Synonyms |
[(4aS,7aS,7bS)-2-ethyl-5-(hydroxymethyl)decahydroindeno[1,7-cd]isoxazol-5-yl]methanol |
Wiley ID |
827086 |