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

Systemtic Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]prop-2-en-1-ol Openeye Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]prop-2-en-1-ol CAS Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-2-propen-1-ol IUPAC Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]prop-2-en-1-ol Traditional Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]prop-2-en-1-ol Formula: C12H18O2S MolecularWeight: 226.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2S/c1-3-11(13)10-5-4-6-12(9(10)2)14-7-8-15-12/h3,11,13H,1,4-8H2,2H3/t11-,12-/m1/s1