(1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]propan-1-ol

Systemtic Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]propan-1-ol Openeye Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]propan-1-ol CAS Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-1-propanol IUPAC Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]propan-1-ol Traditional Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]propan-1-ol Formula: C12H20O2S MolecularWeight: 228.351

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C2(CCC1)OCCS2)C)O

Isomeric SMILES

CC[C@H](C1=C([C@]2(CCC1)OCCS2)C)O

InChI

InChI=1S/C12H20O2S/c1-3-11(13)10-5-4-6-12(9(10)2)14-7-8-15-12/h11,13H,3-8H2,1-2H3/t11-,12-/m1/s1