| SpectraBase Spectrum ID |
FsqDRIazOaO |
| Name |
Cyclopenta[6,6a]pentaleno[1,2-b]oxiren-6(1H)-one, octahydro-3,5a-dimethyl- |
| CAS Registry Number |
119971-98-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-8-3-5-12-6-4-9(14)11(12,2)7-10-13(8,12)15-10/h8,10H,3-7H2,1-2H3 |
| InChIKey |
PZKVIIGQGLJWOP-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
C123C4(C(C(=O)CC4)(C)CC1O2)CCC3C |
| SPLASH |
splash10-0002-0910000000-5a5451286fa8579333e9 |
| Source of Spectrum |
C-111-3711-59 |
| Synonyms |
1,8-Dimethyl-9,10-epoxy-tricyclo[3.6.0.0(5,9)]undecan-one
2a,8-dimethylhexahydro-6H-cyclopenta[6a,1]pentaleno[1,2-b]oxiren-3(1aH)-one |
| Wiley ID |
1204714 |
![Cyclopenta[6,6a]pentaleno[1,2-b]oxiren-6(1H)-one, octahydro-3,5a-dimethyl-](/api/spectrum/FsqDRIazOaO/structure.png?h=300&w=458 "Cyclopenta[6,6a]pentaleno[1,2-b]oxiren-6(1H)-one, octahydro-3,5a-dimethyl-")
