| SpectraBase Spectrum ID |
D4NDgHB9ZmG |
| Name |
[(3R,3aR,6aR)-2-methyl-3-propyl-4,5,6,6a-tetrahydro-3H-cyclopenta[d]isoxazol-3a-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H21NO2 |
| InChI |
InChI=1S/C11H21NO2/c1-3-5-9-11(8-13)7-4-6-10(11)14-12(9)2/h9-10,13H,3-8H2,1-2H3/t9-,10-,11+/m1/s1 |
| InChIKey |
KMJCKHLBFWMGAU-MXWKQRLJSA-N |
| Molecular Weight |
199.294 g/mol |
| SMILES |
OC[C@]12[C@](N(C)O[C@@]2(CCC1)[H])(CCC)[H] |
| SPLASH |
splash10-0a4i-0900000000-e62ac9dfdd1dbd989384 |
| Source of Spectrum |
K1-43523-2790-3 |
| Synonyms |
[(3R,3aR,6aR)-2-methyl-3-propyl-4,5,6,6a-tetrahydro-3H-cyclopenta[d][1,2]oxazol-3a-yl]methanol
[(3R,3aR,6aR)-2-methyl-3-propyl-4,5,6,6a-tetrahydro-3H-cyclopent[d]isoxazol-3a-yl]methanol |
| Wiley ID |
1521235 |
![[(3R,3aR,6aR)-2-methyl-3-propyl-4,5,6,6a-tetrahydro-3H-cyclopenta[d]isoxazol-3a-yl]methanol](/api/spectrum/D4NDgHB9ZmG/structure.png?h=300&w=458 "[(3R,3aR,6aR)-2-methyl-3-propyl-4,5,6,6a-tetrahydro-3H-cyclopenta[d]isoxazol-3a-yl]methanol")
