(1aR,3aR,7R,7aR,7bS)-1a-methyl-7-propan-2-yl-2,3,3a,5,6,7,7a,7b-octahydronaphtho[1,2-b]oxiren-4-one

Systemtic Name: (1aR,3aR,7R,7aR,7bS)-1a-methyl-7-propan-2-yl-2,3,3a,5,6,7,7a,7b-octahydronaphtho[1,2-b]oxiren-4-one Openeye Name: (1aR,3aR,7R,7aR,7bS)-7-isopropyl-1a-methyl-2,3,3a,5,6,7,7a,7b-octahydronaphtho[1,2-b]oxiren-4-one CAS Name: (1aR,3aR,7R,7aR,7bS)-1a-methyl-7-propan-2-yl-2,3,3a,5,6,7,7a,7b-octahydronaphtho[1,2-b]oxiren-4-one IUPAC Name: (1aR,3aR,7R,7aR,7bS)-1a-methyl-7-propan-2-yl-2,3,3a,5,6,7,7a,7b-octahydronaphtho[1,2-b]oxiren-4-one Traditional Name: (1aR,3aR,7R,7aR,7bS)-7-isopropyl-1a-methyl-2,3,3a,5,6,7,7a,7b-octahydronaphtho[1,2-b]oxiren-4-one Formula: C14H22O2 MolecularWeight: 222.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(=O)C2C1C3C(O3)(CC2)C

Isomeric SMILES

CC(C)[C@H]1CCC(=O)[C@H]2[C@@H]1[C@H]3[C@](O3)(CC2)C

InChI

InChI=1S/C14H22O2/c1-8(2)9-4-5-11(15)10-6-7-14(3)13(16-14)12(9)10/h8-10,12-13H,4-7H2,1-3H3/t9-,10+,12-,13+,14-/m1/s1