| SpectraBase Spectrum ID |
5twNt2bnDQc |
| Name |
(1R,3S,6S)-3-methyl-7-(phenylmethyl)-4,8-dioxa-7-azabicyclo[4.2.1]nonane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-11-7-14-8-13(10-16-11)15(17-14)9-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3/t11-,13-,14-/m0/s1 |
| InChIKey |
IWBIZPMYDLHOSI-UBHSHLNASA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
[C@]12(ON([C@](CO[C@](C2)(C)[H])(C1)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9110000000-4bf6e60ce807f48c7c6f |
| Source of Spectrum |
KC-0-3152-36 |
| Synonyms |
(1R,3S,6S)-7-benzyl-3-methyl-4,8-dioxa-7-azabicyclo[4.2.1]nonane |
| Wiley ID |
829341 |
![(1R,3S,6S)-3-methyl-7-(phenylmethyl)-4,8-dioxa-7-azabicyclo[4.2.1]nonane](/api/spectrum/5twNt2bnDQc/structure.png?h=300&w=458 "(1R,3S,6S)-3-methyl-7-(phenylmethyl)-4,8-dioxa-7-azabicyclo[4.2.1]nonane")
