3,6,6,10-tetramethyl-4-oxaspiro[4.5]dec-1-en-10-ol

Systemtic Name: 3,6,6,10-tetramethyl-4-oxaspiro[4.5]dec-1-en-10-ol Openeye Name: 3,6,6,10-tetramethyl-4-oxaspiro[4.5]dec-1-en-10-ol CAS Name: 3,6,6,10-tetramethyl-4-oxaspiro[4.5]dec-1-en-10-ol IUPAC Name: 3,6,6,10-tetramethyl-4-oxaspiro[4.5]dec-1-en-10-ol Traditional Name: 3,6,6,10-tetramethyl-4-oxaspiro[4.5]dec-1-en-10-ol Formula: C13H22O2 MolecularWeight: 210.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2(O1)C(CCCC2(C)O)(C)C

Isomeric SMILES

CC1C=CC2(O1)C(CCCC2(C)O)(C)C

InChI

InChI=1S/C13H22O2/c1-10-6-9-13(15-10)11(2,3)7-5-8-12(13,4)14/h6,9-10,14H,5,7-8H2,1-4H3