CAS
97226-75-0 Purity
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97226-75-0 Purity
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Salor-int l497371-1ea
CAS
97231-21-5
Catalog Number
ACM97231215
Category
Other Products
Molecular Weight
220.2643
Molecular Formula
C13H16O3
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Specification
Synonyms
4-cyclohexylcarbonyl resorcinol;
IUPAC Name
4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoicacid
SMILES
CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)O)(C)C)C
InChI Key
MUTNCGKQJGXKEM-UHFFFAOYSA-N
Exact Mass
220.11000
What is the molecular formula of Salor-int l497371-1ea?
The molecular formula of Salor-int l497371-1ea is C13H16O3.
What are some synonyms for Salor-int l497371-1ea?
Some synonyms for Salor-int l497371-1ea include Cyclohexyl(2,4-dihydroxyphenyl)methanone and 4-cyclohexylcarbonyl resorcinol.
What is the molecular weight of Salor-int l497371-1ea?
The molecular weight of Salor-int l497371-1ea is 220.26 g/mol.
What is the IUPAC name of Salor-int l497371-1ea?
The IUPAC name of Salor-int l497371-1ea is cyclohexyl-(2,4-dihydroxyphenyl)methanone.
What is the InChIKey of Salor-int l497371-1ea?
The InChIKey of Salor-int l497371-1ea is WQRKAVYOYRBICK-UHFFFAOYSA-N.
What is the Canonical SMILES of Salor-int l497371-1ea?
The Canonical SMILES of Salor-int l497371-1ea is C1CCC(CC1)C(=O)C2=C(C=C(C=C2)O)O.
What is the XLogP3-AA value of Salor-int l497371-1ea?
The XLogP3-AA value of Salor-int l497371-1ea is 3.5.
How many hydrogen bond donor counts does Salor-int l497371-1ea have?
Salor-int l497371-1ea has 2 hydrogen bond donor counts.
What is the topological polar surface area of Salor-int l497371-1ea?
The topological polar surface area of Salor-int l497371-1ea is 57.5 Ų.
Is the compound canonicalized?
Yes, the compound is canonicalized.
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