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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24O2S/c1-10-11(12(15)13(2,3)4)6-5-7-14(10)16-8-9-17-14/h12,15H,5-9H2,1-4H3/t12-,14+/m0/s1