| SpectraBase Spectrum ID |
Dr1NSm8RK2L |
| Name |
1-Naphthalenamine, 1,2,3,4,4a,5,8,8a-octahydro-N-hydroxy-3-methyl-, [1S-(1.alpha.,3.beta.,4a.beta.,8a.beta.)]- |
| Alternate Name(s) |
(1S,3R,4aS,8aR)-1,2,3,4,4a,5,8,8a-octahydro-1-(hydroxyamino)-3-methylnaphthalene
(1S,3R,4aS,8aR)-1-(hydroxyamino)-3-methyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene
N-[(1S,3R,4aS,8aR)-3-methyl-1,2,3,4,4a,5,8,8a-octahydro-1-naphthalenyl]hydroxylamine |
| CAS Registry Number |
69686-58-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-8-6-9-4-2-3-5-10(9)11(7-8)12-13/h2-3,8-13H,4-7H2,1H3/t8-,9-,10-,11+/m1/s1 |
| InChIKey |
YQFRILODTFAPFI-DBIOUOCHSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
N([C@@]1([C@]2([C@@](CC=CC2)([H])C[C@](C1)(C)[H])[H])[H])O |
| SPLASH |
splash10-03fu-8900000000-140b6de8a8010bb60ffb |
| Source of Spectrum |
H-61-2671-0 |
| Wiley ID |
1177609 |
![1-Naphthalenamine, 1,2,3,4,4a,5,8,8a-octahydro-N-hydroxy-3-methyl-, [1S-(1.alpha.,3.beta.,4a.beta.,8a.beta.)]-](/api/spectrum/Dr1NSm8RK2L/structure.png?h=300&w=458 "1-Naphthalenamine, 1,2,3,4,4a,5,8,8a-octahydro-N-hydroxy-3-methyl-, [1S-(1.alpha.,3.beta.,4a.beta.,8a.beta.)]-")
