(1R,2R)-2-[2-(1,3-dithian-2-ylidene)ethyl]-2-ethyl-cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-[2-(1,3-dithian-2-ylidene)ethyl]-2-ethyl-cyclopentan-1-ol Openeye Name: (1R,2R)-2-[2-(1,3-dithian-2-ylidene)ethyl]-2-ethyl-cyclopentanol CAS Name: (1R,2R)-2-[2-(1,3-dithian-2-ylidene)ethyl]-2-ethyl-1-cyclopentanol IUPAC Name: (1R,2R)-2-[2-(1,3-dithian-2-ylidene)ethyl]-2-ethylcyclopentan-1-ol Traditional Name: (1R,2R)-2-[2-(1,3-dithian-2-ylidene)ethyl]-2-ethyl-cyclopentanol Formula: C13H22OS2 MolecularWeight: 258.44318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1O)CC=C2SCCCS2

Isomeric SMILES

CC[C@@]1(CCC[C@H]1O)CC=C2SCCCS2

InChI

InChI=1S/C13H22OS2/c1-2-13(7-3-5-11(13)14)8-6-12-15-9-4-10-16-12/h6,11,14H,2-5,7-10H2,1H3/t11-,13-/m1/s1