| SpectraBase Spectrum ID |
1n2Aasaohfr |
| Name |
[(1S,5S,7S)-3-p-anisyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-17-11-4-2-10(3-5-11)6-15-7-12-13(9-16)19-14(8-15)18-12/h2-5,12-14,16H,6-9H2,1H3/t12-,13-,14-/m0/s1 |
| InChIKey |
JNPGVMLZODIQLF-IHRRRGAJSA-N |
| Molecular Weight |
265.309 g/mol |
| SMILES |
OC[C@]1([C@@]2(CN(C[C@](O1)(O2)[H])Cc1ccc(cc1)OC)[H])[H] |
| SPLASH |
splash10-00di-0900000000-e2165de012c88e4a50fd |
| Source of Spectrum |
J-64-7360-70 |
| Synonyms |
[(1S,5S,7S)-3-[(4-methoxyphenyl)methyl]-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol |
| Wiley ID |
1531105 |
![[(1S,5S,7S)-3-p-anisyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol](/api/spectrum/1n2Aasaohfr/structure.png?h=300&w=458 "[(1S,5S,7S)-3-p-anisyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol")
