SpectraBase Compound ID | Gm3JrxiUeE1 |
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InChI | InChI=1S/C13H20O2/c1-13(2)7-10(14)6-9-4-3-5-11(9)12(15)8-13/h9,11H,3-8H2,1-2H3 |
InChIKey | MEEXAGCANINTIG-UHFFFAOYSA-N |
Mol Weight | 208.3 g/mol |
Molecular Formula | C13H20O2 |
Exact Mass | 208.14633 g/mol |
SpectraBase Spectrum ID | B1ykb2U4wkq |
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Name | 1H-Cyclopentacyclooctene-4,8(2H,5H)-dione, hexahydro-6,6-dimethyl- |
CAS Registry Number | 60068-40-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H20O2 |
InChI | InChI=1S/C13H20O2/c1-13(2)7-10(14)6-9-4-3-5-11(9)12(15)8-13/h9,11H,3-8H2,1-2H3 |
InChIKey | MEEXAGCANINTIG-UHFFFAOYSA-N |
Molecular Weight | 208.301 g/mol |
SMILES | C1(=O)C2CCCC2CC(CC(C1)(C)C)=O |
SPLASH | splash10-001i-9500000000-87a6a80f6788bcc6c143 |
Synonyms | 6,6-Dimethylhexahydro-1H-cyclopenta[a]cyclooctene-4,8(2H,5H)-dione 6,6-Dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopentacyclooctene-4,8-quinone 6,6-Dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulene-4,8-dione cis-4,4-Dimethylbicyclo[6.3.0]undecane-2,6-dione |
Wiley ID | 1497776 |