(1S,4S,5R)-5-prop-1-en-2-ylbicyclo[2.2.2]oct-2-en-5-ol

Systemtic Name: (1S,4S,5R)-5-prop-1-en-2-ylbicyclo[2.2.2]oct-2-en-5-ol Openeye Name: (1S,4S,5R)-5-isopropenylbicyclo[2.2.2]oct-2-en-5-ol CAS Name: (1S,4S,5R)-5-(1-methylethenyl)-5-bicyclo[2.2.2]oct-2-enol IUPAC Name: (1S,4S,5R)-5-prop-1-en-2-ylbicyclo[2.2.2]oct-2-en-5-ol Traditional Name: (1S,4S,5R)-5-isopropenylbicyclo[2.2.2]oct-2-en-5-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CC2CCC1C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-8(2)11(12)7-9-3-5-10(11)6-4-9/h3,5,9-10,12H,1,4,6-7H2,2H3/t9-,10+,11-/m0/s1