About 7-methoxy-4,4a-dimethyl-2,3,4,5-tetrahydro-1H-naphthalene
7-methoxy-4,4a-dimethyl-2,3,4,5-tetrahydro-1H-naphthalene (PubChem CID 135042222) has the molecular formula C13H20O
and a molecular weight of 192.30 g/mol. Its IUPAC name is 7-methoxy-4,4a-dimethyl-2,3,4,5-tetrahydro-1H-naphthalene.
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Frequently Asked Questions
What is the IUPAC name of 7-methoxy-4,4a-dimethyl-2,3,4,5-tetrahydro-1H-naphthalene?
The IUPAC name of 7-methoxy-4,4a-dimethyl-2,3,4,5-tetrahydro-1H-naphthalene (CID 135042222) is 7-methoxy-4,4a-dimethyl-2,3,4,5-tetrahydro-1H-naphthalene.
What is the SMILES notation for 7-methoxy-4,4a-dimethyl-2,3,4,5-tetrahydro-1H-naphthalene?
The canonical SMILES for 7-methoxy-4,4a-dimethyl-2,3,4,5-tetrahydro-1H-naphthalene is COC1=CCC2(C)C(=C1)CCCC2C.
What is the InChIKey of 7-methoxy-4,4a-dimethyl-2,3,4,5-tetrahydro-1H-naphthalene?
The InChIKey is XDGWFQMIEPDZDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O/c1-10-5-4-6-11-9-12(14-3)7-8-13(10,11)2/h7,9-10H,4-6,8H2,1-3H3.
What are the key properties of 7-methoxy-4,4a-dimethyl-2,3,4,5-tetrahydro-1H-naphthalene?
7-methoxy-4,4a-dimethyl-2,3,4,5-tetrahydro-1H-naphthalene has a molecular weight of 192.30 g/mol, XLogP of 3.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4,4a-dimethyl-2,3,4,5-tetrahydro-1H-naphthalene is sourced from PubChem (CID 135042222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).