3,6,10,10-tetramethyl-4-oxaspiro[4.5]deca-1,6-diene

Systemtic Name: 3,6,10,10-tetramethyl-4-oxaspiro[4.5]deca-1,6-diene Openeye Name: 3,6,10,10-tetramethyl-4-oxaspiro[4.5]deca-1,6-diene CAS Name: 3,6,10,10-tetramethyl-4-oxaspiro[4.5]deca-1,6-diene IUPAC Name: 3,6,10,10-tetramethyl-4-oxaspiro[4.5]deca-1,6-diene Traditional Name: 3,6,10,10-tetramethyl-4-oxaspiro[4.5]deca-1,6-diene Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h6-7,9,11H,5,8H2,1-4H3