SpectraBase Compound ID | EodL3d38yfb |
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InChI | InChI=1S/C12H22O2/c1-9-5-6-11(14-8-13)10(7-9)12(2,3)4/h8-11H,5-7H2,1-4H3 |
InChIKey | MZZODKVIBALEJG-UHFFFAOYSA-N |
Mol Weight | 198.31 g/mol |
Molecular Formula | C12H22O2 |
Exact Mass | 198.16198 g/mol |
SpectraBase Spectrum ID | JwvCSDTlqpM |
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Name | Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, formate |
CAS Registry Number | 115724-28-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H22O2 |
InChI | InChI=1S/C12H22O2/c1-9-5-6-11(14-8-13)10(7-9)12(2,3)4/h8-11H,5-7H2,1-4H3 |
InChIKey | MZZODKVIBALEJG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |