| SpectraBase Spectrum ID |
AndR2l0A1o9 |
| Name |
1-Methyl-Z-2-ethylidenepyrrolozidin-8-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15N |
| InChI |
InChI=1S/C10H15N/c1-3-9-7-11-6-4-5-10(11)8(9)2/h3H,4-7H2,1-2H3/b9-3+ |
| InChIKey |
LNNVFRUMXHBYTC-YCRREMRBSA-N |
| Molecular Weight |
149.237 g/mol |
| SMILES |
C1=2N(C\C(C2C)=C\C)CCC1 |
| SPLASH |
splash10-001i-2900000000-67364d4420488422d246 |
| Source of Spectrum |
C-120-1762-14 |
| Synonyms |
1-Methyl-2-ethyl-6,7-dihydro-5H-pyrrolozidine isomer
(6Z)-6-ethylidene-7-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-a]pyrrole
6-Eth-(Z)-ylidene-7-methyl-2,3,5,6-tetrahydro-1H-pyrrolizine
1-Methyl-(Z)-2-ethylidene-pyrrolizidin-8-ene |
| Wiley ID |
760772 |
