(3S,5R)-3,7,10,10-tetramethyl-4-oxaspiro[4.5]dec-7-ene

Systemtic Name: (3S,5R)-3,7,10,10-tetramethyl-4-oxaspiro[4.5]dec-7-ene Openeye Name: (3S,5R)-3,7,10,10-tetramethyl-4-oxaspiro[4.5]dec-7-ene CAS Name: (3S,5R)-3,7,10,10-tetramethyl-4-oxaspiro[4.5]dec-7-ene IUPAC Name: (3S,5R)-3,7,10,10-tetramethyl-4-oxaspiro[4.5]dec-7-ene Traditional Name: (3S,5R)-3,7,10,10-tetramethyl-4-oxaspiro[4.5]dec-7-ene Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(O1)CC(=CCC2(C)C)C

Isomeric SMILES

C[C@H]1CC[C@@]2(O1)CC(=CCC2(C)C)C

InChI

InChI=1S/C13H22O/c1-10-5-7-12(3,4)13(9-10)8-6-11(2)14-13/h5,11H,6-9H2,1-4H3/t11-,13+/m0/s1