Systematic / IUPAC Name: 7-Acetyl-3,6-dihydroxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one
ID: Reference7824
Other Names:
7-Acetyl-3,6-dihydroxy-8-methyl-3,4-dihydronaphthalen-1(2H)-one;
1(2H)-Naphthalenone, 7-acetyl-3,4-dihydro-3,6-dihydroxy-8-methyl-
Formula: C13H14O4
7-Acetyl-3,6-dihydroxy-8-methyl-tetralone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
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 | 4/20/2018 10:06:36 AM |
InChI | InChI=1S/C13H14O4/c1-6-12(7(2)14)10(16)4-8-3-9(15)5-11(17)13(6)8/h4,9,15-16H,3,5H2,1-2H3 |
InChI Key | ODXUROYZJHIZHE-UHFFFAOYSA-N |
Canonical SMILES | CC1=C2C(=CC(=C1C(=O)C)O)CC(CC2=O)O |
CAS | |
Splash | |
Other Names |
7-Acetyl-3,6-dihydroxy-8-methyl-3,4-dihydronaphthalen-1(2H)-one; 1(2H)-Naphthalenone, 7-acetyl-3,4-dihydro-3,6-dihydroxy-8-methyl- |
ChEBI | CHEBI:65981 |
ChemSpider | 8418590 |
PubChem | 10243103 |