(6S,8S,10R)-10-prop-2-enyl-5,11-dithiaspiro[5.5]undecan-8-ol

Systemtic Name: (6S,8S,10R)-10-prop-2-enyl-5,11-dithiaspiro[5.5]undecan-8-ol Openeye Name: (6S,8S,10R)-10-allyl-5,11-dithiaspiro[5.5]undecan-8-ol CAS Name: (6S,8S,10R)-10-prop-2-enyl-5,11-dithiaspiro[5.5]undecan-8-ol IUPAC Name: (6S,8S,10R)-10-prop-2-enyl-5,11-dithiaspiro[5.5]undecan-8-ol Traditional Name: (6S,8S,10R)-10-allyl-5,11-dithiaspiro[5.5]undecan-8-ol Formula: C12H20OS2 MolecularWeight: 244.4166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(CC2(S1)CCCCS2)O

Isomeric SMILES

C=CC[C@@H]1C[C@@H](C[C@@]2(S1)CCCCS2)O

InChI

InChI=1S/C12H20OS2/c1-2-5-11-8-10(13)9-12(15-11)6-3-4-7-14-12/h2,10-11,13H,1,3-9H2/t10-,11+,12-/m0/s1