(3R)-5-ethenyl-7,11-dithiaspiro[5.5]undec-4-en-3-ol

Systemtic Name: (3R)-5-ethenyl-7,11-dithiaspiro[5.5]undec-4-en-3-ol Openeye Name: (3R)-5-vinyl-7,11-dithiaspiro[5.5]undec-4-en-3-ol CAS Name: (3R)-5-ethenyl-7,11-dithiaspiro[5.5]undec-4-en-3-ol IUPAC Name: (3R)-5-ethenyl-7,11-dithiaspiro[5.5]undec-4-en-3-ol Traditional Name: (3R)-5-vinyl-7,11-dithiaspiro[5.5]undec-4-en-3-ol Formula: C11H16OS2 MolecularWeight: 228.37414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(CCC12SCCCS2)O

Isomeric SMILES

C=CC1=C[C@@H](CCC12SCCCS2)O

InChI

InChI=1S/C11H16OS2/c1-2-9-8-10(12)4-5-11(9)13-6-3-7-14-11/h2,8,10,12H,1,3-7H2/t10-/m1/s1