| SpectraBase Spectrum ID |
G0MrdeYcyjX |
| Name |
(1S)-1-(1-methyl-2-pyrrolyl)-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-3-5-9(11)8-6-4-7-10(8)2/h3-4,6-7,9,11H,1,5H2,2H3/t9-/m0/s1 |
| InChIKey |
VGTOQBSLBHCBMD-VIFPVBQESA-N |
| Molecular Weight |
151.209 g/mol |
| SMILES |
O[C@](c1[n](ccc1)C)(CC=C)[H] |
| SPLASH |
splash10-03e9-7900000000-72c31d5c70a17aeb1a9d |
| Source of Spectrum |
J-57-6617-16 |
| Synonyms |
(1S)-1-(1-methylpyrrol-2-yl)but-3-en-1-ol |
| Wiley ID |
1148351 |
