1a,3,3,4-tetramethyl-5-propan-2-yl-4,5,6,6a-tetrahydro-2H-indeno[5,6-b]oxirene

Systemtic Name: 1a,3,3,4-tetramethyl-5-propan-2-yl-4,5,6,6a-tetrahydro-2H-indeno[5,6-b]oxirene Openeye Name: 5-isopropyl-1a,3,3,4-tetramethyl-4,5,6,6a-tetrahydro-2H-indeno[5,6-b]oxirene CAS Name: 1a,3,3,4-tetramethyl-5-propan-2-yl-4,5,6,6a-tetrahydro-2H-indeno[5,6-b]oxirene IUPAC Name: 1a,3,3,4-tetramethyl-5-propan-2-yl-4,5,6,6a-tetrahydro-2H-indeno[5,6-b]oxirene Traditional Name: 5-isopropyl-1a,3,3,4-tetramethyl-4,5,6,6a-tetrahydro-2H-indeno[5,6-b]oxirene Formula: C16H26O MolecularWeight: 234.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)CC3(C(C2)O3)C)C(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)CC3(C(C2)O3)C)C(C)C

InChI

InChI=1S/C16H26O/c1-9(2)14-10(3)15(4,5)12-8-16(6)13(17-16)7-11(12)14/h9-10,13-14H,7-8H2,1-6H3