SpectraBase Compound ID | 2nZ5BMVr5ud |
---|---|
InChI | InChI=1S/C17H20O2/c1-3-7-16(8-4-1)11-13-18-15-19-14-12-17-9-5-2-6-10-17/h1-10H,11-15H2 |
InChIKey | BCYNMUASKVYIDV-UHFFFAOYSA-N |
Mol Weight | 256.34 g/mol |
Molecular Formula | C17H20O2 |
Exact Mass | 256.14633 g/mol |
SpectraBase Spectrum ID | EobqsCsgKyS |
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Name | Methane, bis(phenethyloxy)- |
CAS Registry Number | 101746-67-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H20O2 |
InChI | InChI=1S/C17H20O2/c1-3-7-16(8-4-1)11-13-18-15-19-14-12-17-9-5-2-6-10-17/h1-10H,11-15H2 |
InChIKey | BCYNMUASKVYIDV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |