SpectraBase Spectrum ID |
1oQ6qriOmG |
Name |
(1R,3R,6S,8S)-8-Methyl-8-phenyl-3-oxa-tricyclo[4.2.0.0*2,4*]octan-7-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14O2 |
InChI |
InChI=1S/C14H14O2/c1-14(8-5-3-2-4-6-8)11-9(13(14)15)7-10-12(11)16-10/h2-6,9-12H,7H2,1H3/t9-,10-,11-,12-,14+/m0/s1 |
InChIKey |
BOUDIYKRKUHTFK-CUOUOBHDSA-N |
Molecular Weight |
214.264 g/mol |
SMILES |
[C@]12(O[C@]2(C[C@@]2(C(=O)[C@@]([C@]12[H])(c1ccccc1)C)[H])[H])[H] |
SPLASH |
splash10-0fvi-1900000000-fbe25202f809e86d64aa |
Source of Spectrum |
F5-2-1833-7 |
Synonyms |
2,3-(exo)-Epoxy-7-(endo)-7-(exo)-methylbicyclo[3.2.0]hept-2-en-6-one
(1R,2R,4S,6S,8S)-8-methyl-8-phenyl-3-oxatricyclo[4.2.0.0(2,4)]octan-7-one |
Wiley ID |
1731879 |