(1S,6S,7S)-7-ethenylbicyclo[4.2.0]octan-7-ol

Systemtic Name: (1S,6S,7S)-7-ethenylbicyclo[4.2.0]octan-7-ol Openeye Name: (1S,6S,7S)-7-vinylbicyclo[4.2.0]octan-7-ol CAS Name: (1S,6S,7S)-7-ethenyl-7-bicyclo[4.2.0]octanol IUPAC Name: (1S,6S,7S)-7-ethenylbicyclo[4.2.0]octan-7-ol Traditional Name: (1S,6S,7S)-7-vinylbicyclo[4.2.0]octan-7-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC2C1CCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-2-10(11)7-8-5-3-4-6-9(8)10/h2,8-9,11H,1,3-7H2/t8-,9-,10+/m0/s1