(1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane

Systemtic Name: (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane Openeye Name: (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane CAS Name: (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane IUPAC Name: (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane Traditional Name: (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane Formula: C8H14O2S MolecularWeight: 174.26056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(OCC(O2)CS1)C)C

Isomeric SMILES

C[C@]12C(SC[C@H](O1)CO2)(C)C

InChI

InChI=1S/C8H14O2S/c1-7(2)8(3)9-4-6(10-8)5-11-7/h6H,4-5H2,1-3H3/t6-,8-/m1/s1