SpectraBase Spectrum ID |
IZveoC8pg78 |
Name |
6-Acetyl-1-methyl-1,2,3,4-tetrahydro-1-naphthol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O2 |
InChI |
InChI=1S/C13H16O2/c1-9(14)10-5-6-12-11(8-10)4-3-7-13(12,2)15/h5-6,8,15H,3-4,7H2,1-2H3 |
InChIKey |
ZIGYQOKCQNOZHK-UHFFFAOYSA-N |
Molecular Weight |
204.269 g/mol |
SMILES |
OC1(c2c(cc(cc2)C(=O)C)CCC1)C |
SPLASH |
splash10-000i-0900000000-78faa4b5fc7b2c25ac33 |
Source of Spectrum |
SK-31-890-7 |
Synonyms |
1-(5-hydroxy-5-methyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanone
1-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-2-yl)ethanone
1-(5-methyl-5-oxidanyl-7,8-dihydro-6H-naphthalen-2-yl)ethanone |
Wiley ID |
881919 |