Violacerol II

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Systematic / IUPAC Name: 3-(2,6-Dihydroxy-4-methylphenoxy)-5-methyl-1,2-benzenediol

ID: Reference7926

Other Names: Violaceol II;
2-(2,3-Dihydroxy-5-methylphenoxy)-5-methylbenzene-1,3-diol;
2-(2,3-Dihydroxy-5-methyl-phenoxy)-5-methyl-resorcinol;
3-(2,6-Dihydroxy-4-methylphenoxy)-5-methylbenzene-1,2-diol

Formula: C14H14O5

Spectral Data

Violacerol II mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 5/11/2018 10:15:53 AM
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Identificators

InChI InChI=1S/C14H14O5/c1-7-4-10(16)14(11(17)5-7)19-12-6-8(2)3-9(15)13(12)18/h3-6,15-18H,1-2H3
InChI Key SXPZFHCIUAADLD-UHFFFAOYSA-N
Canonical SMILES CC1=CC(=C(C(=C1)O)OC2=CC(=CC(=C2O)O)C)O
CAS
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Other Names Violaceol II;
2-(2,3-Dihydroxy-5-methylphenoxy)-5-methylbenzene-1,3-diol;
2-(2,3-Dihydroxy-5-methyl-phenoxy)-5-methyl-resorcinol;
3-(2,6-Dihydroxy-4-methylphenoxy)-5-methylbenzene-1,2-diol

In Other Databases

ChEBI CHEBI:64417
PubChem 16196968
ChEMBL CHEMBL1462570
ChemSpider 16738578