(1S,6S,7S)-7-prop-1-en-2-ylbicyclo[4.2.0]octan-7-ol

Systemtic Name: (1S,6S,7S)-7-prop-1-en-2-ylbicyclo[4.2.0]octan-7-ol Openeye Name: (1S,6S,7S)-7-isopropenylbicyclo[4.2.0]octan-7-ol CAS Name: (1S,6S,7S)-7-(1-methylethenyl)-7-bicyclo[4.2.0]octanol IUPAC Name: (1S,6S,7S)-7-prop-1-en-2-ylbicyclo[4.2.0]octan-7-ol Traditional Name: (1S,6S,7S)-7-isopropenylbicyclo[4.2.0]octan-7-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CC2C1CCCC2)O

Isomeric SMILES

CC(=C)[C@@]1(C[C@H]2[C@@H]1CCCC2)O

InChI

InChI=1S/C11H18O/c1-8(2)11(12)7-9-5-3-4-6-10(9)11/h9-10,12H,1,3-7H2,2H3/t9-,10-,11+/m0/s1