| SpectraBase Spectrum ID |
LCS6UDXxeCH |
| Name |
(3aR*)-3-(3-Ethoxy-3a,4,5,6,7,8-hexahydroazulen-1-yl)-4-(phenylamino)pent-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO2 |
| InChI |
InChI=1S/C23H29NO2/c1-4-26-22-15-21(19-13-9-6-10-14-20(19)22)23(17(3)25)16(2)24-18-11-7-5-8-12-18/h5,7-8,11-12,15,20,24H,4,6,9-10,13-14H2,1-3H3/b23-16-/t20-/m1/s1 |
| InChIKey |
DJCGEEAAXIVOAA-AOMYKUFJSA-N |
| Molecular Weight |
351.490 g/mol |
| SMILES |
N(\C(=C/(C1=C2[C@](CCCCC2)([H])C(=C1)OCC)C(=O)C)C)c1ccccc1 |
| SPLASH |
splash10-0fk9-0359000000-62901fbd77c943e0d67f |
| Source of Spectrum |
QE-7-718-8 |
| Synonyms |
(3E)-3-[(3aR)-3-ethoxy-3a,4,5,6,7,8-hexahydro-1-azulenyl]-4-anilino-3-penten-2-one |
| Wiley ID |
845413 |
