10-methylbicyclo[5.3.1]undec-1(10)-en-7-ol

Systemtic Name: 10-methylbicyclo[5.3.1]undec-1(10)-en-7-ol Openeye Name: 10-methylbicyclo[5.3.1]undec-1(10)-en-7-ol CAS Name: 10-methyl-7-bicyclo[5.3.1]undec-1(10)-enol IUPAC Name: 10-methylbicyclo[5.3.1]undec-1(10)-en-7-ol Traditional Name: 10-methylbicyclo[5.3.1]undec-1(10)-en-7-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCCC(C2)(CC1)O

Isomeric SMILES

CC1=C2CCCCCC(C2)(CC1)O

InChI

InChI=1S/C12H20O/c1-10-6-8-12(13)7-4-2-3-5-11(10)9-12/h13H,2-9H2,1H3