SpectraBase Compound ID | BVYXYhuClMR |
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InChI | InChI=1S/C12H22O2/c1-9(2)10-13-11(3,4)7-8-12(5,6)14-10/h7-10H,1-6H3 |
InChIKey | HMQFNGREOSAORT-UHFFFAOYSA-N |
Mol Weight | 198.31 g/mol |
Molecular Formula | C12H22O2 |
Exact Mass | 198.16198 g/mol |
SpectraBase Spectrum ID | 7o1QK7vDEWL |
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Name | 1,3-Dioxepin, 4,7-dihydro-4,4,7,7-tetramethyl-2-(1-methylethyl)- |
CAS Registry Number | 109992-00-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H22O2 |
InChI | InChI=1S/C12H22O2/c1-9(2)10-13-11(3,4)7-8-12(5,6)14-10/h7-10H,1-6H3 |
InChIKey | HMQFNGREOSAORT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |