| SpectraBase Spectrum ID |
LcmjFNIS0QD |
| Name |
(4R)-9-Hydroxy-4-methyl-3-oxa-1-azatricyclo[5.3.1.0(5,10)]undecan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO3 |
| InChI |
InChI=1S/C10H15NO3/c1-5-7-2-6-3-8(12)9(7)11(4-6)10(13)14-5/h5-9,12H,2-4H2,1H3/t5-,6-,7-,8?,9+/m1/s1 |
| InChIKey |
LGOXVIGYCGZVOB-OVWPVTOISA-N |
| Molecular Weight |
197.234 g/mol |
| SMILES |
OC1[C@]2(N3C(O[C@@]([C@]2(C[C@@](C3)(C1)[H])[H])(C)[H])=O)[H] |
| SPLASH |
splash10-0gi0-9500000000-0089f38b17e8372fba32 |
| Source of Spectrum |
H-86-1408-20 |
| Synonyms |
(6R)-9-hydroxy-6-methyl-5-oxa-3-azatricyclo[5.3.1.0(3,8)]undecan-4-one |
| Wiley ID |
1525446 |
![(4R)-9-Hydroxy-4-methyl-3-oxa-1-azatricyclo[5.3.1.0(5,10)]undecan-2-one](/api/spectrum/LcmjFNIS0QD/structure.png?h=300&w=458 "(4R)-9-Hydroxy-4-methyl-3-oxa-1-azatricyclo[5.3.1.0(5,10)]undecan-2-one")
