SpectraBase Spectrum ID |
D3TwxQVAlKh |
Name |
(2S,5S,6S,7S,10R)-2,6-Dimethyl-4-oxo-11-oxatricyclo[5.4.2.1(7,10).0(5,10)]undec-8-ene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O2 |
InChI |
InChI=1S/C12H16O2/c1-7-5-9(13)11-8(2)10-3-4-12(11,6-7)14-10/h3-4,7-8,10-11H,5-6H2,1-2H3/t7-,8-,10+,11-,12+/m1/s1 |
InChIKey |
DWMMGICHPVRACY-IXGYBFPHSA-N |
Molecular Weight |
192.258 g/mol |
SMILES |
[C@@]123[C@@](C(=O)C[C@](C3)(C)[H])([C@](C)([C@@](O1)(C=C2)[H])[H])[H] |
SPLASH |
splash10-0a4i-0900000000-fea69860ad5db306f81b |
Source of Spectrum |
D1-1996-136-6 |
Synonyms |
(1R,3S,6S,7S,8S)-3,7-dimethyl-11-oxatricyclo[6.2.1.0(1,6)]undec-9-en-5-one
2,6-Dimethyl-4-oxo-11-oxatricyclo[5.4.2.1(7,10).0(5,10)]undec-8-ene |
Wiley ID |
834801 |