SpectraBase Compound ID | LpAYkQDCTjQ |
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InChI | InChI=1S/C10H14O/c1-7(2)10-5-4-9(11)6-8(10)3/h4-7,11H,1-3H3 |
InChIKey | IJALWSVNUBBQRA-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 2yeLlaiSRBM |
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Name | o-CYMEN-5-OL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-7(2)10-5-4-9(11)6-8(10)3/h4-7,11H,1-3H3 |
InChIKey | IJALWSVNUBBQRA-UHFFFAOYSA-N |
Melting Point | 112C |
Molecular Weight | 150.220993 |
Synonyms | M-CRESOL, 4-ISOPROPYL-, 5-O-CYMENOL O-CYMEN-5-OL PHENOL, 4-ISOPROPYL-3-METHYL-, |
Technique | KBr WAFER |