SpectraBase Compound ID | IR1KtR0FRsl |
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InChI | InChI=1S/C9H10O3/c1-9(2)11-7-4-3-6(10)5-8(7)12-9/h3-5,10H,1-2H3 |
InChIKey | KDZFTYMGINYVLP-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | 79UYBUYd6I9 |
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Name | 2,2-Dimethyl-1,3-benzodioxol-5-ol |
CAS Registry Number | 73447-99-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c1-9(2)11-7-4-3-6(10)5-8(7)12-9/h3-5,10H,1-2H3 |
InChIKey | KDZFTYMGINYVLP-UHFFFAOYSA-N |
Molecular Weight | 166.176 g/mol |
SMILES | Oc1cc2OC(Oc2cc1)(C)C |
SPLASH | splash10-0fb9-0900000000-92353a20864c46ac38ac |
Source of Spectrum | O-19-497-3 |
Synonyms | 2,2-Dimethylsesamol |
Wiley ID | 1162332 |