4,7,7-trimethylbicyclo[2.2.1]hept-2-en-5-ol

Systemtic Name: 4,7,7-trimethylbicyclo[2.2.1]hept-2-en-5-ol Openeye Name: 4,7,7-trimethylbicyclo[2.2.1]hept-2-en-5-ol CAS Name: 4,7,7-trimethyl-5-bicyclo[2.2.1]hept-2-enol IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]hept-2-en-5-ol Traditional Name: 4,7,7-trimethylbicyclo[2.2.1]hept-2-en-5-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1(C=C2)C)O)C

Isomeric SMILES

CC1(C2CC(C1(C=C2)C)O)C

InChI

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