| SpectraBase Spectrum ID |
JZHeg3RIaSk |
| Name |
(1S,5S,6R)-5,6-dimethyl-8-bicyclo[4.2.0]octanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-7-4-3-5-8-9(11)6-10(7,8)2/h7-8H,3-6H2,1-2H3/t7-,8+,10+/m0/s1 |
| InChIKey |
QOVQJTWNZXYTBY-QXFUBDJGSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
[C@]12(CC([C@]2(CCC[C@@]1(C)[H])[H])=O)C |
| SPLASH |
splash10-014i-9000000000-0d0225344c84813aacd7 |
| Source of Spectrum |
C-118-9992-3 |
| Synonyms |
(1S,5S,6R)-5,6-dimethylbicyclo[4.2.0]octan-8-one |
| Wiley ID |
759974 |
![(1S,5S,6R)-5,6-dimethyl-8-bicyclo[4.2.0]octanone](/api/spectrum/JZHeg3RIaSk/structure.png?h=300&w=458 "(1S,5S,6R)-5,6-dimethyl-8-bicyclo[4.2.0]octanone")
