SpectraBase Compound ID | HP5CPAE6O6 |
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InChI | InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2 |
InChIKey | LUSZGTFNYDARNI-UHFFFAOYSA-N |
Mol Weight | 138.12 g/mol |
Molecular Formula | C7H6O3 |
Exact Mass | 138.031694 g/mol |
SpectraBase Spectrum ID | ADnE4nUQsfO |
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Name | 3,4-(methylenedioxy)phenol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6O3 |
InChI | InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2 |
InChIKey | LUSZGTFNYDARNI-UHFFFAOYSA-N |
Sadtler IR Number | 72748 |
Sadtler UV Number | 40348N |
Solvent | Methanol |