SpectraBase Compound ID | KhjnL29AlN2 |
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InChI | InChI=1S/C14H22O2/c1-13(2,3)15-11-8-7-9-12(10-11)16-14(4,5)6/h7-10H,1-6H3 |
InChIKey | HIQUVLYPUNAUEL-UHFFFAOYSA-N |
Mol Weight | 222.33 g/mol |
Molecular Formula | C14H22O2 |
Exact Mass | 222.16198 g/mol |
SpectraBase Spectrum ID | HDT4GkxPnF9 |
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Name | Benzene, 1,3-bis(1,1-dimethylethoxy)- |
CAS Registry Number | 74103-59-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H22O2 |
InChI | InChI=1S/C14H22O2/c1-13(2,3)15-11-8-7-9-12(10-11)16-14(4,5)6/h7-10H,1-6H3 |
InChIKey | HIQUVLYPUNAUEL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | Gas-GC |