(1S,4S,5S)-5-tert-butylbicyclo[2.2.1]hept-2-en-5-ol

Systemtic Name: (1S,4S,5S)-5-tert-butylbicyclo[2.2.1]hept-2-en-5-ol Openeye Name: (1S,4S,5S)-5-tert-butylbicyclo[2.2.1]hept-2-en-5-ol CAS Name: (1S,4S,5S)-5-tert-butyl-5-bicyclo[2.2.1]hept-2-enol IUPAC Name: (1S,4S,5S)-5-tert-butylbicyclo[2.2.1]hept-2-en-5-ol Traditional Name: (1S,4S,5S)-5-tert-butylbicyclo[2.2.1]hept-2-en-5-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CC2CC1C=C2)O

Isomeric SMILES

CC(C)(C)[C@@]1(C[C@@H]2C[C@H]1C=C2)O

InChI

InChI=1S/C11H18O/c1-10(2,3)11(12)7-8-4-5-9(11)6-8/h4-5,8-9,12H,6-7H2,1-3H3/t8-,9+,11-/m0/s1