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

Systemtic Name: (R)-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-phenyl-methanol Openeye Name: (R)-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-phenyl-methanol CAS Name: (R)-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-phenylmethanol IUPAC Name: (R)-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-phenylmethanol Traditional Name: (R)-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-phenyl-methanol Formula: C16H20O2S MolecularWeight: 276.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC12OCCS2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(CCC[C@]12OCCS2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C16H20O2S/c1-12-14(15(17)13-6-3-2-4-7-13)8-5-9-16(12)18-10-11-19-16/h2-4,6-7,15,17H,5,8-11H2,1H3/t15-,16-/m1/s1