| SpectraBase Spectrum ID |
CjsANsBpdIp |
| Name |
[(1S,4R,5S,7S)-3-[(E)-2-methylpent-2-enyl]-4-(phenylmethyl)-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 |
C19H27NO3 |
| InChI |
InChI=1S/C19H27NO3/c1-3-7-14(2)11-20-12-17-18(13-21)23-19(22-17)16(20)10-15-8-5-4-6-9-15/h4-9,16-19,21H,3,10-13H2,1-2H3/b14-7+/t16-,17+,18+,19+/m1/s1 |
| InChIKey |
IIPWZMQYQSSBDO-MRYLTINPSA-N |
| Molecular Weight |
317.429 g/mol |
| SMILES |
OC[C@]1([C@]2(O[C@]([C@](N(C2)C\C(=C\CC)C)(Cc2ccccc2)[H])(O1)[H])[H])[H] |
| SPLASH |
splash10-0a4i-9000000000-f829b84859c61875dd9a |
| Source of Spectrum |
QC-11-4236-28 |
| Synonyms |
[(1S,4R,5S,7S)-4-benzyl-3-[(E)-2-methylpent-2-enyl]-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol |
| Wiley ID |
860173 |
![[(1S,4R,5S,7S)-3-[(E)-2-methylpent-2-enyl]-4-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol](/api/spectrum/CjsANsBpdIp/structure.png?h=300&w=458 "[(1S,4R,5S,7S)-3-[(E)-2-methylpent-2-enyl]-4-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol")
