| SpectraBase Spectrum ID |
A3uL2pvvoId |
| Name |
11-[(1E)-buta-1,3-dienyl]-4-prop-2-enyl-5-azaspiro[5.5]undecan-10-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO |
| InChI |
InChI=1S/C17H27NO/c1-3-5-10-15-16(19)11-7-13-17(15)12-6-9-14(18-17)8-4-2/h3-5,10,14-16,18-19H,1-2,6-9,11-13H2/b10-5+ |
| InChIKey |
NDUJMZYUYZWLLS-BJMVGYQFSA-N |
| Molecular Weight |
261.409 g/mol |
| SMILES |
N1C(CCCC11C(C(CCC1)O)\C=C\C=C)CC=C |
| SPLASH |
splash10-00dj-5090000000-55add746bc4ba9208020 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
11-[(1E)-buta-1,3-dienyl]-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol |
| Wiley ID |
1610071 |
![11-[(1E)-buta-1,3-dienyl]-4-prop-2-enyl-5-azaspiro[5.5]undecan-10-ol](/api/spectrum/A3uL2pvvoId/structure.png?h=300&w=458 "11-[(1E)-buta-1,3-dienyl]-4-prop-2-enyl-5-azaspiro[5.5]undecan-10-ol")
