(3R,5S)-3,6,10,10-tetramethyl-4-oxaspiro[4.5]dec-6-ene

Systemtic Name: (3R,5S)-3,6,10,10-tetramethyl-4-oxaspiro[4.5]dec-6-ene Openeye Name: (3R,5S)-3,6,10,10-tetramethyl-4-oxaspiro[4.5]dec-6-ene CAS Name: (3R,5S)-3,6,10,10-tetramethyl-4-oxaspiro[4.5]dec-6-ene IUPAC Name: (3R,5S)-3,6,10,10-tetramethyl-4-oxaspiro[4.5]dec-6-ene Traditional Name: (3R,5S)-3,6,10,10-tetramethyl-4-oxaspiro[4.5]dec-6-ene Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(O1)C(=CCCC2(C)C)C

Isomeric SMILES

C[C@@H]1CC[C@@]2(O1)C(=CCCC2(C)C)C

InChI

InChI=1S/C13H22O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h6,11H,5,7-9H2,1-4H3/t11-,13-/m1/s1