SpectraBase Spectrum ID |
CndxMU4RXu8 |
Name |
11,11-Dimethyl-4-methylene12.beta.-oxatetracyclo[5.3.1.(1,7).1(2,5).0(2,5)]dodeca-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-XYHOJCAOSA-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 |
splash10-00kr-7920000000-2995f422ec89347ffd33 |
Source of Spectrum |
F-51-9001-7 |
Synonyms |
(1R,2S,5S,7S)-11,11-dimethyl-4-methylene-12-oxatetracyclo[5.3.1.1(2,5).0(2,5)]dodecane-6,9-dione |
Wiley ID |
793106 |