SpectraBase Spectrum ID |
LSkKmHBOeKz |
Name |
2.alpha.,3.alpha.-epoxy-10,10-dimethyl-7.alpha.H-tricyclo[7.1.1.0(2,7)]undecan-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-12(2)8-5-7-3-4-9(14)11-13(7,15-11)10(12)6-8/h7-8,10-11H,3-6H2,1-2H3/t7-,8+,10-,11+,13+/m0/s1 |
InChIKey |
JZDLNSYGKZQNBD-KFQVSYRZSA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
[C@]123[C@@](C(=O)CC[C@]3(C[C@@]3(C[C@]1(C3(C)C)[H])[H])[H])(O2)[H] |
SPLASH |
splash10-05ox-9200000000-de71d53a83242dad60d9 |
Source of Spectrum |
H-72-771-5 |
Synonyms |
(2R,4S,8S)-11,11-dimethyl-3-oxatetracyclo[8.1.1.0(2,4).0(2,8)]dodecan-5-one |
Wiley ID |
1204729 |