| SpectraBase Spectrum ID |
GUPUlsRgX09 |
| Name |
(1S*,7R*,8S*)-[10-Ethyl-6-oxa-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-en-8-yl]-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H25NO2 |
| InChI |
InChI=1S/C15H25NO2/c1-2-16-10-14-6-3-4-9-18-13(14)15(11-16,12-17)8-5-7-14/h3-4,13,17H,2,5-12H2,1H3/t13-,14-,15+/m1/s1 |
| InChIKey |
XHBUTHKDGLDCNG-KFWWJZLASA-N |
| Molecular Weight |
251.370 g/mol |
| SMILES |
OC[C@]12[C@]3([C@](CC=CCO3)(CCC1)CN(C2)CC)[H] |
| SPLASH |
splash10-0a4i-9020000000-b8d525860270a8271f56 |
| Source of Spectrum |
F5-2-1665-14 |
| Synonyms |
((5aS,9S,9aR)-11-ethyl-5,6,7,8,9,9a-hexahydro-2H-5a,9-(methanoiminomethano)benzo[b]oxepin-9-yl)methanol |
| Wiley ID |
1731892 |
![(1S*,7R*,8S*)-[10-Ethyl-6-oxa-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-en-8-yl]-methanol](/api/spectrum/GUPUlsRgX09/structure.png?h=300&w=458 "(1S*,7R*,8S*)-[10-Ethyl-6-oxa-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-en-8-yl]-methanol")
