3,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-ol

Systemtic Name: 3,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-ol Openeye Name: 3,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-ol CAS Name: 3,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enol IUPAC Name: 3,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-ol Traditional Name: 3,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C=CC(C2)(C)O)C

Isomeric SMILES

CC1(C2C1C=CC(C2)(C)O)C

InChI

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