(1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]but-3-en-1-ol Openeye Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]but-3-en-1-ol CAS Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]-3-buten-1-ol IUPAC Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]but-3-en-1-ol Traditional Name: (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]but-3-en-1-ol Formula: C13H20O2S MolecularWeight: 240.3617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2S/c1-3-5-12(14)11-6-4-7-13(10(11)2)15-8-9-16-13/h3,12,14H,1,4-9H2,2H3/t12-,13-/m1/s1