SpectraBase Spectrum ID |
2i75PG12US |
Name |
[(3R,3aR,6aR)-3-cyclopropyl-2-methyl-4,5,6,6a-tetrahydro-3H-cyclopenta[d]isoxazol-3a-yl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H19NO2 |
InChI |
InChI=1S/C11H19NO2/c1-12-10(8-4-5-8)11(7-13)6-2-3-9(11)14-12/h8-10,13H,2-7H2,1H3/t9-,10-,11-/m1/s1 |
InChIKey |
QDERJWXZESYRKS-GMTAPVOTSA-N |
Molecular Weight |
197.278 g/mol |
SMILES |
OC[C@]12[C@](N(C)O[C@@]2(CCC1)[H])(C1CC1)[H] |
SPLASH |
splash10-0f89-6900000000-d2c70bd2ed8904a12a12 |
Source of Spectrum |
K1-43523-2790-3 |
Synonyms |
[(3R,3aR,6aR)-3-cyclopropyl-2-methyl-4,5,6,6a-tetrahydro-3H-cyclopenta[d][1,2]oxazol-3a-yl]methanol
[(3R,3aR,6aR)-3-cyclopropyl-2-methyl-4,5,6,6a-tetrahydro-3H-cyclopent[d]isoxazol-3a-yl]methanol |
Wiley ID |
1521234 |