SpectraBase Compound ID | zgVTtxnbqA |
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InChI | InChI=1S/C11H12O2/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8/h4-8H,2-3H2,1H3 |
InChIKey | YKZSVEVTRUSPOQ-UHFFFAOYSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | 3Uk2FgErXBR |
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Name | CYCLOPROPYL p-METHOXYPHENYL KETONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8/h4-8H,2-3H2,1H3 |
InChIKey | YKZSVEVTRUSPOQ-UHFFFAOYSA-N |
Melting Point | 38-40C |
Molecular Weight | 176.214996 |
Synonyms | KETONE, CYCLOPROPYL P-METHOXYPHENYL |
Technique | CAPILLARY CELL: MELT |