SpectraBase Compound ID | E6JadMTpS0i |
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InChI | InChI=1S/C15H16O2/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,16-17H,1H3 |
InChIKey | RQKXFLUAQLDHMO-UHFFFAOYSA-N |
Mol Weight | 228.29 g/mol |
Molecular Formula | C15H16O2 |
Exact Mass | 228.11503 g/mol |
SpectraBase Spectrum ID | E2976empbdQ |
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Name | 1,1-DIPHENYL-1,2-PROPANEDIOL |
Source of Sample | K. Thaker, Gujarat University, Ahmedabad, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H16O2 |
InChI | InChI=1S/C15H16O2/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,16-17H,1H3 |
InChIKey | RQKXFLUAQLDHMO-UHFFFAOYSA-N |
Melting Point | 94C |
Molecular Weight | 228.291000 |
Synonyms | 1,2-PROPANEDIOL, 1,1-DIPHENYL-, |
Technique | KBr WAFER |