If you have any other questions or need other size, please get a quote.
The molecular formula of Methyl octahydro-5,5-dimethyl-1-naphthoate is C14H22O2.
Some synonyms of Methyl octahydro-5,5-dimethyl-1-naphthoate include EINECS 298-890-0, 93840-20-1, and DTXSID10917610.
The molecular weight of Methyl octahydro-5,5-dimethyl-1-naphthoate is 222.32 g/mol.
The IUPAC name of Methyl octahydro-5,5-dimethyl-1-naphthoate is methyl 5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalene-1-carboxylate.
The InChIKey of Methyl octahydro-5,5-dimethyl-1-naphthoate is HRIQOBOIPVQKCV-UHFFFAOYSA-N.
Methyl octahydro-5,5-dimethyl-1-naphthoate has 0 hydrogen bond donor counts.
The XLogP3-AA value of Methyl octahydro-5,5-dimethyl-1-naphthoate is 3.5.
The topological polar surface area of Methyl octahydro-5,5-dimethyl-1-naphthoate is 26.3 Ų.
Methyl octahydro-5,5-dimethyl-1-naphthoate has 2 rotatable bond counts.
Yes, the compound is canonicalized.
93840-14-3
93840-16-5
93840-18-7
93840-22-3
93840-26-7
93840-30-3
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .
Download
