SpectraBase Spectrum ID |
FB0ZJZGHGsx |
Name |
(1S,6R,7S)-7-Acetyl-2,2,6-trimethylbicyclo[4.2.0]octane |
Classification |
Ketones |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
194.167065327 u |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-9(14)10-8-11-12(2,3)6-5-7-13(10,11)4/h10-11H,5-8H2,1-4H3/t10-,11+,13+/m1/s1 |
InChIKey |
SIISCORQPBETOG-MDZLAQPJSA-N |
Molecular Weight |
194.318 g/mol |
Number of Peaks |
16 |
SMILES |
C1CC[C@]2([C@](C[C@]2(C1(C)C)[H])(C(C)=O)[H])C |
SPLASH |
splash10-0a4i-3900000000-1432bc5e510036c601b1 |
Source of Spectrum |
FF-13-300-72 (DOI: 10.1002_(SICI)1099-1026(1998090)13_5_295) |
Synonyms |
1-((1S,6R,7S)-2,2,6-trimethylbicyclo[4.2.0]octan-7-yl)ethanone |
Wiley ID |
1775206 |