SpectraBase Compound ID | BzJms5ZhkRU |
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InChI | InChI=1S/C8H8O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3 |
InChIKey | MYKLQMNSFPAPLZ-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C8H8O2 |
Exact Mass | 136.052429 g/mol |
SpectraBase Spectrum ID | 8Hqc8nqCWv2 |
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Name | 2,5-Cyclohexadiene-1,4-dione, 2,5-dimethyl- |
CAS Registry Number | 137-18-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O2 |
InChI | InChI=1S/C8H8O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3 |
InChIKey | MYKLQMNSFPAPLZ-UHFFFAOYSA-N |
Molecular Weight | 136.150 g/mol |
SMILES | C1(C(C)=CC(C(C)=C1)=O)=O |
SPLASH | splash10-000i-9200000000-20df77dd181eb02659fe |
Source of Spectrum | DC-0-17-3 |
Synonyms | 2,5-Dimethylbenzo-1,4-quinone 2,5-Dimethyl-1,4-benzochinon 2,5-Dimethyl-1,4-benzoquinone 2,5-Dimethyl-2,5-Cyclohexadiene-1,4-dione 2,5-Dimethyl-4-benzoquinone 2,5-Dimethyl-p-benzoquinone 2,5-Dimethyl-p-quinone 2,5-Dimethylbenzoquinone 2,5-Dimethylcyclohexa-2,5-diene-1,4-dione 2,5-Dimethylquinone 2,5-Dimetilbenzochinone (1:4) 2,5-Xyloquinone 3,6-Dimethyl-p-benzoquinone Floron Florone p-Benzoquinone, 2,5-dimethyl- p-Xyloquinone Phlorone AI3-61044 CCRIS 7150 EINECS 205-283-6 NSC 15309 |
Wiley ID | 6693 |