3,7,7-trimethylbicyclo[4.1.0]hept-3-en-5-ol

Systemtic Name: 3,7,7-trimethylbicyclo[4.1.0]hept-3-en-5-ol Openeye Name: 3,7,7-trimethylbicyclo[4.1.0]hept-3-en-5-ol CAS Name: 3,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enol IUPAC Name: 3,7,7-trimethylbicyclo[4.1.0]hept-3-en-5-ol Traditional Name: 3,7,7-trimethylbicyclo[4.1.0]hept-3-en-5-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(C1)C2(C)C)O

Isomeric SMILES

CC1=CC(C2C(C1)C2(C)C)O

InChI

InChI=1S/C10H16O/c1-6-4-7-9(8(11)5-6)10(7,2)3/h5,7-9,11H,4H2,1-3H3