SpectraBase Compound ID | 2XpznCVHyYW |
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InChI | InChI=1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3 |
InChIKey | KEQHJBNSCLWCAE-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 5a095AtFppc |
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Name | p-MENTHA-3,6-DIENE-2,5-DIONE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3 |
InChIKey | KEQHJBNSCLWCAE-UHFFFAOYSA-N |
Melting Point | 45-47C |
Molecular Weight | 164.203995 |
Synonyms | P-MENTHA-3,6-DIENE-2,5-DIONE THYMOQUINONE P-BENZOQUINONE, 2-ISOPROPYL-5- METHYL-, |
Technique | CAPILLARY CELL: MELT |