About [(3aR,7aR)-2,2-dimethyl-7aH-1,3-benzodioxol-3a-yl]methanol
[(3aR,7aR)-2,2-dimethyl-7aH-1,3-benzodioxol-3a-yl]methanol (PubChem CID 10749936) has the molecular formula C10H14O3
and a molecular weight of 182.22 g/mol. Its IUPAC name is [(3aR,7aR)-2,2-dimethyl-7aH-1,3-benzodioxol-3a-yl]methanol.
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Frequently Asked Questions
What is the IUPAC name of [(3aR,7aR)-2,2-dimethyl-7aH-1,3-benzodioxol-3a-yl]methanol?
The IUPAC name of [(3aR,7aR)-2,2-dimethyl-7aH-1,3-benzodioxol-3a-yl]methanol (CID 10749936) is [(3aR,7aR)-2,2-dimethyl-7aH-1,3-benzodioxol-3a-yl]methanol.
What is the SMILES notation for [(3aR,7aR)-2,2-dimethyl-7aH-1,3-benzodioxol-3a-yl]methanol?
The canonical SMILES for [(3aR,7aR)-2,2-dimethyl-7aH-1,3-benzodioxol-3a-yl]methanol is CC1(C)O[C@@H]2C=CC=C[C@]2(CO)O1.
What is the InChIKey of [(3aR,7aR)-2,2-dimethyl-7aH-1,3-benzodioxol-3a-yl]methanol?
The InChIKey is KUINSIGFYDOAFI-PSASIEDQSA-N. The full InChI is InChI=1S/C10H14O3/c1-9(2)12-8-5-3-4-6-10(8,7-11)13-9/h3-6,8,11H,7H2,1-2H3/t8-,10-/m1/s1.
What are the key properties of [(3aR,7aR)-2,2-dimethyl-7aH-1,3-benzodioxol-3a-yl]methanol?
[(3aR,7aR)-2,2-dimethyl-7aH-1,3-benzodioxol-3a-yl]methanol has a molecular weight of 182.22 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3aR,7aR)-2,2-dimethyl-7aH-1,3-benzodioxol-3a-yl]methanol is sourced from PubChem (CID 10749936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).