(3aS,6S,6aS,9bR)-2,2,6,8,8-pentamethyl-4,5,6,6a,7,9b-hexahydro-3aH-azuleno[4,5-d][1,3]dioxole

Systemtic Name: (3aS,6S,6aS,9bR)-2,2,6,8,8-pentamethyl-4,5,6,6a,7,9b-hexahydro-3aH-azuleno[4,5-d][1,3]dioxole Openeye Name: (3aS,6S,6aS,9bR)-2,2,6,8,8-pentamethyl-4,5,6,6a,7,9b-hexahydro-3aH-azuleno[4,5-d][1,3]dioxole CAS Name: (3aS,6S,6aS,9bR)-2,2,6,8,8-pentamethyl-4,5,6,6a,7,9b-hexahydro-3aH-azuleno[4,5-d][1,3]dioxole IUPAC Name: (3aS,6S,6aS,9bR)-2,2,6,8,8-pentamethyl-4,5,6,6a,7,9b-hexahydro-3aH-azuleno[4,5-d][1,3]dioxole Traditional Name: (3aS,6S,6aS,9bR)-2,2,6,8,8-pentamethyl-4,5,6,6a,7,9b-hexahydro-3aH-azuleno[4,5-d][1,3]dioxole Formula: C16H26O2 MolecularWeight: 250.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C3=CC(CC13)(C)C)OC(O2)(C)C

Isomeric SMILES

C[C@H]1CC[C@H]2[C@@H](C3=CC(C[C@@H]13)(C)C)OC(O2)(C)C

InChI

InChI=1S/C16H26O2/c1-10-6-7-13-14(18-16(4,5)17-13)12-9-15(2,3)8-11(10)12/h9-11,13-14H,6-8H2,1-5H3/t10-,11-,13-,14+/m0/s1