(2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methanol

Systemtic Name: (2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methanol Openeye Name: (3,7,7-trimethylnorbornan-2-yl)methanol CAS Name: (2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methanol IUPAC Name: (2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methanol Traditional Name: (3,7,7-trimethylnorbornan-2-yl)methanol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C1CO)C2(C)C

Isomeric SMILES

CC1C2CCC(C1CO)C2(C)C

InChI

InChI=1S/C11H20O/c1-7-8(6-12)10-5-4-9(7)11(10,2)3/h7-10,12H,4-6H2,1-3H3