2,6,6-trimethylbicyclo[3.1.1]hept-2-en-5-ol

Systemtic Name: 2,6,6-trimethylbicyclo[3.1.1]hept-2-en-5-ol Openeye Name: 2,6,6-trimethylbicyclo[3.1.1]hept-2-en-5-ol CAS Name: 2,6,6-trimethyl-5-bicyclo[3.1.1]hept-2-enol IUPAC Name: 2,6,6-trimethylbicyclo[3.1.1]hept-2-en-5-ol Traditional Name: 2,6,6-trimethylbicyclo[3.1.1]hept-2-en-5-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1C2(C)C)O

Isomeric SMILES

CC1=CCC2(CC1C2(C)C)O

InChI

InChI=1S/C10H16O/c1-7-4-5-10(11)6-8(7)9(10,2)3/h4,8,11H,5-6H2,1-3H3