2-[(3aR,4aR,7R,8S,8aR,8bR)-8-ethanoyl-2,2-dimethyl-3a,4a,5,6,7,8,8a,8b-octahydro-[1,3]dioxolo[4,5-b][1]benzofuran-7-yl]ethanal

Systemtic Name: 2-[(3aR,4aR,7R,8S,8aR,8bR)-8-ethanoyl-2,2-dimethyl-3a,4a,5,6,7,8,8a,8b-octahydro-[1,3]dioxolo[4,5-b][1]benzofuran-7-yl]ethanal Openeye Name: 2-[(3aR,4aR,7R,8S,8aR,8bR)-8-acetyl-2,2-dimethyl-3a,4a,5,6,7,8,8a,8b-octahydro-[1,3]dioxolo[4,5-b]benzofuran-7-yl]acetaldehyde CAS Name: 2-[(3aR,4aR,7R,8S,8aR,8bR)-8-acetyl-2,2-dimethyl-3a,4a,5,6,7,8,8a,8b-octahydro-[1,3]dioxolo[4,5-b]benzofuran-7-yl]acetaldehyde IUPAC Name: 2-[(3aR,4aR,7R,8S,8aR,8bR)-8-acetyl-2,2-dimethyl-3a,4a,5,6,7,8,8a,8b-octahydro-[1,3]dioxolo[4,5-b][1]benzofuran-7-yl]acetaldehyde Traditional Name: 2-[(3aR,4aR,7R,8S,8aR,8bR)-8-acetyl-2,2-dimethyl-3a,4a,5,6,7,8,8a,8b-octahydro-[1,3]dioxolo[4,5-b]benzofuran-7-yl]acetaldehyde Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CCC2C1C3C(O2)OC(O3)(C)C)CC=O

Isomeric SMILES

CC(=O)[C@H]1[C@H](CC[C@@H]2[C@@H]1[C@@H]3[C@H](O2)OC(O3)(C)C)CC=O

InChI

InChI=1S/C15H22O5/c1-8(17)11-9(6-7-16)4-5-10-12(11)13-14(18-10)20-15(2,3)19-13/h7,9-14H,4-6H2,1-3H3/t9-,10-,11+,12+,13-,14-/m1/s1