(1R,3R)-4,6,6-trimethylbicyclo[3.1.1]hept-4-en-3-ol

Systemtic Name: (1R,3R)-4,6,6-trimethylbicyclo[3.1.1]hept-4-en-3-ol Openeye Name: (1R,3R)-4,6,6-trimethylbicyclo[3.1.1]hept-4-en-3-ol CAS Name: (1R,3R)-4,6,6-trimethyl-3-bicyclo[3.1.1]hept-4-enol IUPAC Name: (1R,3R)-4,6,6-trimethylbicyclo[3.1.1]hept-4-en-3-ol Traditional Name: (1R,3R)-4,6,6-trimethylbicyclo[3.1.1]hept-4-en-3-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C2(C)C)CC1O

Isomeric SMILES

CC1=C2C[C@@H](C2(C)C)C[C@H]1O

InChI

InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7,9,11H,4-5H2,1-3H3/t7-,9-/m1/s1