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3-(3-methylbutanoyl)-1-(3-methylbut-2-enyl)-4-oxidanyl-8-propan-2-yl-9-oxaspiro[4.4]non-3-ene-2,6-dione

3-(3-methylbutanoyl)-1-(3-methylbut-2-enyl)-4-oxidanyl-8-propan-2-yl-9-oxaspiro[4.4]non-3-ene-2,6-dione

Systemtic Name:3-(3-methylbutanoyl)-1-(3-methylbut-2-enyl)-4-oxidanyl-8-propan-2-yl-9-oxaspiro[4.4]non-3-ene-2,6-dione
Openeye Name:4-hydroxy-8-isopropyl-3-(3-methylbutanoyl)-1-(3-methylbut-2-enyl)-9-oxaspiro[4.4]non-3-ene-2,6-dione
CAS Name:4-hydroxy-1-(3-methylbut-2-enyl)-3-(3-methyl-1-oxobutyl)-8-propan-2-yl-9-oxaspiro[4.4]non-3-ene-2,6-dione
IUPAC Name:4-hydroxy-3-(3-methylbutanoyl)-1-(3-methylbut-2-enyl)-8-propan-2-yl-9-oxaspiro[4.4]non-3-ene-2,6-dione
Traditional Name:4-hydroxy-8-isopropyl-3-isovaleryl-1-(3-methylbut-2-enyl)-9-oxaspiro[4.4]non-3-ene-2,6-quinone
Formula: C21H30O5
MolecularWeight: 362.4599
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C2(C(C1=O)CC=C(C)C)C(=O)CC(O2)C(C)C)O


Isomeric SMILES

CC(C)CC(=O)C1=C(C2(C(C1=O)CC=C(C)C)C(=O)CC(O2)C(C)C)O


InChI

InChI=1S/C21H30O5/c1-11(2)7-8-14-19(24)18(15(22)9-12(3)4)20(25)21(14)17(23)10-16(26-21)13(5)6/h7,12-14,16,25H,8-10H2,1-6H3


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