SpectraBase Compound ID | 6DXwgnPY2yk |
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InChI | InChI=1S/C10H12O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,11H,1,7H2,2H3 |
InChIKey | AAXBKJXGVXNSHI-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | IMqWWqQV4cn |
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Name | Phenol, 2-[(2-methyl-2-propenyl)oxy]- |
CAS Registry Number | 4790-71-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,11H,1,7H2,2H3 |
InChIKey | AAXBKJXGVXNSHI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |