(2-methyl-4-bicyclo[2.2.1]heptanyl)methanol

Systemtic Name: (2-methyl-4-bicyclo[2.2.1]heptanyl)methanol Openeye Name: (3-methylnorbornan-1-yl)methanol CAS Name: (2-methyl-4-bicyclo[2.2.1]heptanyl)methanol IUPAC Name: (2-methyl-4-bicyclo[2.2.1]heptanyl)methanol Traditional Name: (3-methylnorbornan-1-yl)methanol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCC1C2)CO

Isomeric SMILES

CC1CC2(CCC1C2)CO

InChI

InChI=1S/C9H16O/c1-7-4-9(6-10)3-2-8(7)5-9/h7-8,10H,2-6H2,1H3