About 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol
11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol (PubChem CID 13166721) has the molecular formula C15H18O
and a molecular weight of 214.31 g/mol. Its IUPAC name is 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol.
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Frequently Asked Questions
What is the IUPAC name of 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol?
The IUPAC name of 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol (CID 13166721) is 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol.
What is the SMILES notation for 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol?
The canonical SMILES for 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol is CC12CC3CC1(O)CC(C2)c1ccccc13.
What is the InChIKey of 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol?
The InChIKey is WCADBYXXWKQRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O/c1-14-6-10-8-15(14,16)9-11(7-14)13-5-3-2-4-12(10)13/h2-5,10-11,16H,6-9H2,1H3.
What are the key properties of 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol?
11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol has a molecular weight of 214.31 g/mol, XLogP of 3.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol is sourced from PubChem (CID 13166721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).