SpectraBase Compound ID | GNlfImVwlZJ |
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InChI | InChI=1S/C12H16O3/c1-6-7(2)9(4)11(13)15-12(14)10(5)8(6)3/h6H,1-5H3/b9-7-,10-8- |
InChIKey | SVACDQQOFIQHNE-XOHWUJONSA-N |
Mol Weight | 208.26 g/mol |
Molecular Formula | C12H16O3 |
Exact Mass | 208.109944 g/mol |
SpectraBase Spectrum ID | B1TlpaEgwFc |
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Name | (3Z,6Z)-3,4,5,6,7-pentamethyl-5H-oxocin-2,8-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O3 |
InChI | InChI=1S/C12H16O3/c1-6-7(2)9(4)11(13)15-12(14)10(5)8(6)3/h6H,1-5H3/b9-7-,10-8- |
InChIKey | SVACDQQOFIQHNE-XOHWUJONSA-N |
Molecular Weight | 208.257 g/mol |
SMILES | C\C1=C\(C(OC(\C(=C/(C1C)C)C)=O)=O)C |
SPLASH | splash10-01r6-9800000000-c03b8e85d50937da23e9 |
Source of Spectrum | HE-1986-227-0 |
Synonyms | (3Z,6Z)-3,4,5,6,7-pentamethyl-5H-oxocin-2,8-quinone (3Z,6Z)-3,4,5,6,7-pentamethyl-5H-oxocine-2,8-dione 2,5-Heptadienoic anhydride, 2,3,4,5,6-pentamethyl-, Z,Z- 3,4,5,6,7-Pentamethyl-2H-oxocine-2,8(5H)-dione |
Wiley ID | 1206808 |