SpectraBase Compound ID | F19tZBVdazk |
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InChI | InChI=1S/C11H19NO/c1-2-11(13)7-5-9-12-8-4-3-6-10(11)12/h2,10,13H,1,3-9H2 |
InChIKey | OXUFDURBUAVFKC-UHFFFAOYSA-N |
Mol Weight | 181.28 g/mol |
Molecular Formula | C11H19NO |
Exact Mass | 181.146664 g/mol |
SpectraBase Spectrum ID | LnGZa02IRD4 |
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Name | 1-Vinyloctahydro-2H-quinolizin-1-ol |
CAS Registry Number | 69597-57-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H19NO |
InChI | InChI=1S/C11H19NO/c1-2-11(13)7-5-9-12-8-4-3-6-10(11)12/h2,10,13H,1,3-9H2 |
InChIKey | OXUFDURBUAVFKC-UHFFFAOYSA-N |
Molecular Weight | 181.279 g/mol |
SMILES | OC1(C=C)C2N(CCC1)CCCC2 |
SPLASH | splash10-01pk-9400000000-b410e517f5f197ffa281 |
Source of Spectrum | W5-12491-0-0 |
Synonyms | 2H-Quinolizin-1-ol, 1-ethenyloctahydro- 1-Ethenyl-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ol 1-Vinyl-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ol 1-Vinylquinolizidin-1-ol |
Wiley ID | 1177605 |