(7S,8S)-7-ethyl-8-methyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol

Systemtic Name: (7S,8S)-7-ethyl-8-methyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol Openeye Name: (7S,8S)-7-ethyl-8-methyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol CAS Name: (7S,8S)-7-ethyl-8-methyl-7-bicyclo[4.2.0]octa-1,3,5-trienol IUPAC Name: (7S,8S)-7-ethyl-8-methylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Traditional Name: (7S,8S)-7-ethyl-8-methyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C2=CC=CC=C21)C)O

Isomeric SMILES

CC[C@@]1([C@H](C2=CC=CC=C21)C)O

InChI

InChI=1S/C11H14O/c1-3-11(12)8(2)9-6-4-5-7-10(9)11/h4-8,12H,3H2,1-2H3/t8-,11-/m0/s1