(3aS,3bS,8aR,9aR)-2,2-dimethyl-3b,4,5,6,8,8a,9,9a-octahydro-3aH-azuleno[1,2-d][1,3]dioxol-7-one

Systemtic Name: (3aS,3bS,8aR,9aR)-2,2-dimethyl-3b,4,5,6,8,8a,9,9a-octahydro-3aH-azuleno[1,2-d][1,3]dioxol-7-one Openeye Name: (3aS,3bS,8aR,9aR)-2,2-dimethyl-3b,4,5,6,8,8a,9,9a-octahydro-3aH-azuleno[1,2-d][1,3]dioxol-7-one CAS Name: (3aS,3bS,8aR,9aR)-2,2-dimethyl-3b,4,5,6,8,8a,9,9a-octahydro-3aH-azuleno[1,2-d][1,3]dioxol-7-one IUPAC Name: (3aS,3bS,8aR,9aR)-2,2-dimethyl-3b,4,5,6,8,8a,9,9a-octahydro-3aH-azuleno[1,2-d][1,3]dioxol-7-one Traditional Name: (3aS,3bS,8aR,9aR)-2,2-dimethyl-3b,4,5,6,8,8a,9,9a-octahydro-3aH-azuleno[1,2-d][1,3]dioxol-7-one Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC3CC(=O)CCCC3C2O1)C

Isomeric SMILES

CC1(O[C@@H]2C[C@@H]3CC(=O)CCC[C@@H]3[C@@H]2O1)C

InChI

InChI=1S/C13H20O3/c1-13(2)15-11-7-8-6-9(14)4-3-5-10(8)12(11)16-13/h8,10-12H,3-7H2,1-2H3/t8-,10-,11+,12-/m0/s1