methanol; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Systemtic Name: methanol; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Openeye Name: methanol; 1,7,7-trimethylnorbornan-2-one CAS Name: methanol; 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: methanol; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: camphor; methanol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C)C.CO

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C)C.CO

InChI

InChI=1S/C10H16O.CH4O/c1-9(2)7-4-5-10(9,3)8(11)6-7;1-2/h7H,4-6H2,1-3H3;2H,1H3