| SpectraBase Spectrum ID |
K93ORgQK0zt |
| Name |
3H-5,8a-Methano-1H-cyclohept[c]isoxazol-5(6H)-ol, tetrahydro-1-methyl-, (3a.alpha.,5.alpha.,8a.beta.)-(.+-.)- |
| CAS Registry Number |
104265-32-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO2 |
| InChI |
InChI=1S/C10H17NO2/c1-11-10-4-2-3-9(12,7-10)5-8(10)6-13-11/h8,12H,2-7H2,1H3/t8-,9-,10-/m0/s1 |
| InChIKey |
TXTGOVOAZAJNQE-GUBZILKMSA-N |
| Molecular Weight |
183.251 g/mol |
| SMILES |
O[C@]12C[C@@]3(N(OC[C@@]3(C1)[H])C)CCC2 |
| SPLASH |
splash10-0f8i-1900000000-5670038ecba37e886ee9 |
| Source of Spectrum |
F-41-3487-19 |
| Synonyms |
(1S,5S,7S)-2-methyl-3-oxa-2-azatricyclo[5.3.1.0(1,5)]undecan-7-ol
N-Methyl-1-oxa-2,n(7',7'')-5-hydroxybicyclo[2.1.1]octane-ethylamine |
| Wiley ID |
1179725 |
![3H-5,8a-Methano-1H-cyclohept[c]isoxazol-5(6H)-ol, tetrahydro-1-methyl-, (3a.alpha.,5.alpha.,8a.beta.)-(.+-.)-](/api/spectrum/K93ORgQK0zt/structure.png?h=300&w=458 "3H-5,8a-Methano-1H-cyclohept[c]isoxazol-5(6H)-ol, tetrahydro-1-methyl-, (3a.alpha.,5.alpha.,8a.beta.)-(.+-.)-")
