SpectraBase Spectrum ID |
JWkOjL3o1Q9 |
Name |
10-(Ethoxycarbonyl)-9-propylidenebicyclo[3.2.2]nona-3,6-dien-2-one isomer |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O3 |
InChI |
InChI=1S/C15H18O3/c1-3-5-11-10-6-8-12(13(16)9-7-10)14(11)15(17)18-4-2/h5-10,12,14H,3-4H2,1-2H3/b11-5+/t10-,12+,14-/m0/s1 |
InChIKey |
ZQNTVKRLUYCYMB-VZUCSPMQSA-N |
Molecular Weight |
246.306 g/mol |
SMILES |
[C@]1(\C([C@@]2(C=CC([C@]1(C=C2)[H])=O)[H])=C\CC)(C(=O)OCC)[H] |
SPLASH |
splash10-0002-0900000000-a62cfadeca9bc0933d46 |
Source of Spectrum |
F-49-6737-4 |
Synonyms |
9-(Ethoxycarbonyl)-10-propylidenebicyclo[3.2.2]nona-3,6-dien-2-one isomer |
Wiley ID |
1249296 |