| SpectraBase Spectrum ID |
KQgChp9Hwp6 |
| Name |
3H-5,8a-Methano-1H-cyclohept[c]isoxazole, hexahydro-1-methyl-, (3a.alpha.,5.beta.,8a.beta.)-(.+-.)- |
| CAS Registry Number |
104265-29-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-11-10-4-2-3-8(6-10)5-9(10)7-12-11/h8-9H,2-7H2,1H3/t8-,9+,10+/m1/s1 |
| InChIKey |
MSYRLOFUJTUPIR-UTLUCORTSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
[C@@]123N(OC[C@@]3(C[C@@](C1)([H])CCC2)[H])C |
| SPLASH |
splash10-00xr-1900000000-300d10e85ccde6454f93 |
| Source of Spectrum |
F-41-3487-14 |
| Synonyms |
(1S,5S,7S)-2-methyl-3-oxa-2-azatricyclo[5.3.1.0(1,5)]undecane
N-Methyl-1-oxa-2,n(7',7'')-bicyclo[2.1.1]octane-ethylamine |
| Wiley ID |
1163730 |
![3H-5,8a-Methano-1H-cyclohept[c]isoxazole, hexahydro-1-methyl-, (3a.alpha.,5.beta.,8a.beta.)-(.+-.)-](/api/spectrum/KQgChp9Hwp6/structure.png?h=300&w=458 "3H-5,8a-Methano-1H-cyclohept[c]isoxazole, hexahydro-1-methyl-, (3a.alpha.,5.beta.,8a.beta.)-(.+-.)-")
