SpectraBase Compound ID | H2ABfxsRTOp |
---|---|
InChI | InChI=1S/C11H20O/c1-8-6-5-7-11(3,4)10(8)9(2)12/h6,9-10,12H,5,7H2,1-4H3 |
InChIKey | GFAOXDPCLVCBMZ-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | LksKJcc6Ike |
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Name | 2-Cyclohexene-1-methanol, alpha,2,6,6-tetramethyl- |
CAS Registry Number | 118798-24-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-8-6-5-7-11(3,4)10(8)9(2)12/h6,9-10,12H,5,7H2,1-4H3 |
InChIKey | GFAOXDPCLVCBMZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |