| SpectraBase Spectrum ID |
D8QEzzmaZ9E |
| Name |
(1'S,3'R,4'R)-1'-methyl-3'-oxo-1',2',3',4',-tetrahydro-1',4',-ethenonaphthalen-2'-yl ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O3 |
| InChI |
InChI=1S/C15H14O3/c1-9(16)18-14-13(17)11-7-8-15(14,2)12-6-4-3-5-10(11)12/h3-8,11,14H,1-2H3/t11-,14?,15-/m0/s1 |
| InChIKey |
DYUZQNYEHJNAHG-NGKXAEKTSA-N |
| Molecular Weight |
242.274 g/mol |
| SMILES |
[C@]12(C(C(=O)[C@](C=C2)([H])c2c1cccc2)OC(=O)C)C |
| SPLASH |
splash10-0006-0900000000-b74998374db94621292f |
| Source of Spectrum |
JA-49-639-0 |
| Synonyms |
(1R,8S)-8-methyl-10-oxotricyclo[6.2.2.0(2,7)]dodeca-2,4,6,11-tetraen-9-yl acetate
Acetic acid (1R,8S)-8-methyl-10-oxo-tricyclo[6.2.2.0*2,7*]dodeca-2,4,6,11-tetraen-9-yl ester |
| Wiley ID |
1245329 |
