SpectraBase Compound ID | Eu0lSSQfpGr |
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InChI | InChI=1S/C9H18O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6-8,10-11H,4-5H2,1-3H3 |
InChIKey | KHLQLWSWTQPNSB-UHFFFAOYSA-N |
Mol Weight | 158.24 g/mol |
Molecular Formula | C9H18O2 |
Exact Mass | 158.13068 g/mol |
SpectraBase Spectrum ID | 9nWqwn1rlso |
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Name | 1,4-Cyclohexanediol, 2,2,6-trimethyl- |
CAS Registry Number | 54993-31-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H18O2 |
InChI | InChI=1S/C9H18O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6-8,10-11H,4-5H2,1-3H3 |
InChIKey | KHLQLWSWTQPNSB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |