SpectraBase Spectrum ID |
5CdZx8Y4AAQ |
Name |
(+-)-3-(2-Pyridyl)-1,2,3,8-tetrahydroazulen-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13NO |
InChI |
InChI=1S/C15H13NO/c17-15-10-13(14-8-4-5-9-16-14)11-6-2-1-3-7-12(11)15/h1-6,8-9,13H,7,10H2 |
InChIKey |
PMSSDVUIMZHHCU-UHFFFAOYSA-N |
Molecular Weight |
223.275 g/mol |
SMILES |
C12=C(C(=O)CC2c2ncccc2)CC=CC=C1 |
SPLASH |
splash10-001l-0910000000-c51472d393ed29a80dcc |
Source of Spectrum |
SO-0-1351-3 |
Synonyms |
3-(2-pyridinyl)-3,8-dihydro-1(2H)-azulenone |
Wiley ID |
876986 |