SpectraBase Compound ID | INOQSSTKXjK |
---|---|
InChI | InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3 |
InChIKey | KSLSOBUAIFEGLT-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | HKWbC57iZnK |
---|---|
Name | 2-PHENYL-3-BUTYN-2-OL |
Source of Sample | University of Notre Dame, South Bend, Indiana |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3 |
InChIKey | KSLSOBUAIFEGLT-UHFFFAOYSA-N |
Melting Point | 49C |
Molecular Weight | 146.188995 |
Synonyms | 3-BUTYN-2-OL, 2-PHENYL-, BENZYL ALCOHOL, A-ETHYNYL-A- METHYL-, |
Technique | CAPILLARY CELL: MELT |