SpectraBase Compound ID | 2dNPrtvkoFd |
---|---|
InChI | InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3 |
InChIKey | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | C7pNTPDhJLL |
---|---|
Name | PHENOL, 2,3,6-TRIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3 |
InChIKey | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 136.0885 |
SMILES | Oc1c(C)cc(C)cc1C |
SPLASH | splash10-0079-4900000000-ac9f80afda906d18049a |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |