SpectraBase Spectrum ID |
IzGJVG1Jcdg |
Name |
11,11-Dimethyl-4-methylene12.alpha.-oxatetracyclo[5.3.1.(1,7).1(2,5).0(2,5)]dodec-6,9-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O3 |
InChI |
InChI=1S/C14H16O3/c1-7-6-13-10-5-8(15)4-9(12(10,2)3)11(16)14(7,13)17-13/h9-10H,1,4-6H2,2-3H3/t9-,10-,13-,14+/m1/s1 |
InChIKey |
GFXXRROGVCCMMJ-MHWZDGSBSA-N |
Molecular Weight |
232.279 g/mol |
SMILES |
[C@]123[C@@]([C@@]4(CC(C[C@](C3=O)(C4(C)C)[H])=O)[H])(O2)CC1=C |
SPLASH |
splash10-000i-4920000000-efc18cc0395ee53bad53 |
Source of Spectrum |
F-51-9001-13 |
Synonyms |
(1R,2R,5R,7S)-11,11-dimethyl-4-methylene-12-oxatetracyclo[5.3.1.1(2,5).0(2,5)]dodecane-6,9-dione |
Wiley ID |
793107 |