About 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol
1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol (PubChem CID 21474499) has the molecular formula C16H24O
and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol.
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Frequently Asked Questions
What is the IUPAC name of 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol?
The IUPAC name of 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol (CID 21474499) is 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol.
What is the SMILES notation for 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol?
The canonical SMILES for 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol is CC(O)c1ccc2c(c1)C(C)(C)CCC2(C)C.
What is the InChIKey of 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol?
The InChIKey is BLYVFGQOFUGFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-11(17)12-6-7-13-14(10-12)16(4,5)9-8-15(13,2)3/h6-7,10-11,17H,8-9H2,1-5H3.
What are the key properties of 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol?
1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol has a molecular weight of 232.37 g/mol, XLogP of 4.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol is sourced from PubChem (CID 21474499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).