(1R)-2-methyl-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]propan-1-ol

Systemtic Name: (1R)-2-methyl-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]propan-1-ol Openeye Name: (1R)-2-methyl-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]propan-1-ol CAS Name: (1R)-2-methyl-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-1-propanol IUPAC Name: (1R)-2-methyl-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]propan-1-ol Traditional Name: (1R)-2-methyl-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]propan-1-ol Formula: C13H22O2S MolecularWeight: 242.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC12OCCS2)C(C(C)C)O

Isomeric SMILES

CC1=C(CCC[C@]12OCCS2)[C@@H](C(C)C)O

InChI

InChI=1S/C13H22O2S/c1-9(2)12(14)11-5-4-6-13(10(11)3)15-7-8-16-13/h9,12,14H,4-8H2,1-3H3/t12-,13-/m1/s1