(3aS,6aS)-3a-methyl-6-methylidene-2-propan-2-yloxy-5,6a-dihydro-4H-pentalen-1-one

Systemtic Name: (3aS,6aS)-3a-methyl-6-methylidene-2-propan-2-yloxy-5,6a-dihydro-4H-pentalen-1-one Openeye Name: (3aS,6aS)-2-isopropoxy-3a-methyl-6-methylene-5,6a-dihydro-4H-pentalen-1-one CAS Name: (3aS,6aS)-3a-methyl-6-methylene-2-propan-2-yloxy-5,6a-dihydro-4H-pentalen-1-one IUPAC Name: (3aS,6aS)-3a-methyl-6-methylidene-2-propan-2-yloxy-5,6a-dihydro-4H-pentalen-1-one Traditional Name: (3aS,6aS)-2-isopropoxy-3a-methyl-6-methylene-5,6a-dihydro-4H-pentalen-1-one Formula: C13H18O2 MolecularWeight: 206.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2(CCC(=C)C2C1=O)C

Isomeric SMILES

CC(C)OC1=C[C@@]2(CCC(=C)[C@@H]2C1=O)C

InChI

InChI=1S/C13H18O2/c1-8(2)15-10-7-13(4)6-5-9(3)11(13)12(10)14/h7-8,11H,3,5-6H2,1-2,4H3/t11-,13+/m1/s1