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

Systemtic Name: (1R)-2-methyl-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]butan-1-ol Openeye Name: (1R)-2-methyl-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]butan-1-ol CAS Name: (1R)-2-methyl-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-1-butanol IUPAC Name: (1R)-2-methyl-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]butan-1-ol Traditional Name: (1R)-2-methyl-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]butan-1-ol Formula: C14H24O2S MolecularWeight: 256.40416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24O2S/c1-4-10(2)13(15)12-6-5-7-14(11(12)3)16-8-9-17-14/h10,13,15H,4-9H2,1-3H3/t10?,13-,14-/m1/s1