(1R,2S,3R)-3-(1,3-dithian-2-yl)-2,3-dimethyl-2-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: (1R,2S,3R)-3-(1,3-dithian-2-yl)-2,3-dimethyl-2-prop-2-enyl-cyclopentan-1-ol Openeye Name: (1R,2S,3R)-2-allyl-3-(1,3-dithian-2-yl)-2,3-dimethyl-cyclopentanol CAS Name: (1R,2S,3R)-3-(1,3-dithian-2-yl)-2,3-dimethyl-2-prop-2-enyl-1-cyclopentanol IUPAC Name: (1R,2S,3R)-3-(1,3-dithian-2-yl)-2,3-dimethyl-2-prop-2-enylcyclopentan-1-ol Traditional Name: (1R,2S,3R)-2-allyl-3-(1,3-dithian-2-yl)-2,3-dimethyl-cyclopentanol Formula: C14H24OS2 MolecularWeight: 272.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1(C)CC=C)O)C2SCCCS2

Isomeric SMILES

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

InChI

InChI=1S/C14H24OS2/c1-4-7-13(2)11(15)6-8-14(13,3)12-16-9-5-10-17-12/h4,11-12,15H,1,5-10H2,2-3H3/t11-,13-,14+/m1/s1