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3-[(2,2,4-trimethyl-6-oxidanylidene-1,3-dioxin-5-yl)methyl]-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one

3-[(2,2,4-trimethyl-6-oxidanylidene-1,3-dioxin-5-yl)methyl]-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one

Systemtic Name:3-[(2,2,4-trimethyl-6-oxidanylidene-1,3-dioxin-5-yl)methyl]-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one
Openeye Name:3-[(2,2,4-trimethyl-6-oxo-1,3-dioxin-5-yl)methyl]-4,5,6,7-tetrahydro-3H-isobenzofuran-1-one
CAS Name:3-[(2,2,4-trimethyl-6-oxo-1,3-dioxin-5-yl)methyl]-4,5,6,7-tetrahydro-3H-isobenzofuran-1-one
IUPAC Name:3-[(2,2,4-trimethyl-6-oxo-1,3-dioxin-5-yl)methyl]-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one
Traditional Name:3-[(4-keto-2,2,6-trimethyl-1,3-dioxin-5-yl)methyl]-4,5,6,7-tetrahydro-3H-isobenzofuran-1-one
Formula: C16H20O5
MolecularWeight: 292.327
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC(O1)(C)C)CC2C3=C(CCCC3)C(=O)O2


Isomeric SMILES

CC1=C(C(=O)OC(O1)(C)C)CC2C3=C(CCCC3)C(=O)O2


InChI

InChI=1S/C16H20O5/c1-9-12(15(18)21-16(2,3)20-9)8-13-10-6-4-5-7-11(10)14(17)19-13/h13H,4-8H2,1-3H3


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