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

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

Systemtic Name:(1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]ethanol
Openeye Name:(1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]ethanol
CAS Name:(1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]ethanol
IUPAC Name:(1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]ethanol
Traditional Name:(1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]ethanol
Formula: C11H18O2S
MolecularWeight: 214.32442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC12OCCS2)C(C)O


Isomeric SMILES

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


InChI

InChI=1S/C11H18O2S/c1-8-10(9(2)12)4-3-5-11(8)13-6-7-14-11/h9,12H,3-7H2,1-2H3/t9-,11-/m1/s1


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