[(1R,7aS)-4-(acetyloxymethyl)-7-methanoyl-1-oxidanyl-3,7a-dihydro-1H-cyclopenta[c]pyran-4-yl] 3-methylbutanoate

Systemtic Name: [(1R,7aS)-4-(acetyloxymethyl)-7-methanoyl-1-oxidanyl-3,7a-dihydro-1H-cyclopenta[c]pyran-4-yl] 3-methylbutanoate Openeye Name: [(1R,7aS)-4-(acetoxymethyl)-7-formyl-1-hydroxy-3,7a-dihydro-1H-cyclopenta[c]pyran-4-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [(1R,7aS)-4-(acetyloxymethyl)-7-formyl-1-hydroxy-3,7a-dihydro-1H-cyclopenta[c]pyran-4-yl] ester IUPAC Name: [(1R,7aS)-4-(acetyloxymethyl)-7-formyl-1-hydroxy-3,7a-dihydro-1H-cyclopenta[c]pyran-4-yl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(1R,7aS)-4-(acetoxymethyl)-7-formyl-1-hydroxy-3,7a-dihydro-1H-cyclopenta[c]pyran-4-yl] ester Formula: C17H22O7 MolecularWeight: 338.35238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1(COC(C2C1=CC=C2C=O)O)COC(=O)C

Isomeric SMILES

CC(C)CC(=O)OC1(CO[C@H]([C@H]2C1=CC=C2C=O)O)COC(=O)C

InChI

InChI=1S/C17H22O7/c1-10(2)6-14(20)24-17(8-22-11(3)19)9-23-16(21)15-12(7-18)4-5-13(15)17/h4-5,7,10,15-16,21H,6,8-9H2,1-3H3/t15-,16-,17?/m1/s1