[(1aR,2R,3'S,3aR,5R,7bS)-3'-methanoyl-3,3',3a-trimethyl-6-oxidanylidene-spiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl] ethanoate

Systemtic Name: [(1aR,2R,3'S,3aR,5R,7bS)-3'-methanoyl-3,3',3a-trimethyl-6-oxidanylidene-spiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl] ethanoate Openeye Name: [(1aR,2R,3'S,3aR,5R,7bS)-3'-formyl-3,3',3a-trimethyl-6-oxo-spiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl] acetate CAS Name: acetic acid [(1aR,2R,3'S,3aR,5R,7bS)-3'-formyl-3,3',3a-trimethyl-6-oxo-2-spiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]yl] ester IUPAC Name: [(1aR,2R,3'S,3aR,5R,7bS)-3'-formyl-3,3',3a-trimethyl-6-oxospiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl] acetate Traditional Name: acetic acid [(1aR,2R,3'S,3aR,5R,7bS)-3'-formyl-6-keto-3,3',3a-trimethyl-spiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl] ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(O2)C3=CC(=O)C4(CC13C)C(O4)(C)C=O)OC(=O)C

Isomeric SMILES

CC1[C@H]([C@@H]2[C@@H](O2)C3=CC(=O)[C@@]4(C[C@]13C)[C@@](O4)(C)C=O)OC(=O)C

InChI

InChI=1S/C17H20O6/c1-8-12(21-9(2)19)14-13(22-14)10-5-11(20)17(6-15(8,10)3)16(4,7-18)23-17/h5,7-8,12-14H,6H2,1-4H3/t8?,12-,13+,14-,15-,16-,17+/m1/s1