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(3R)-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-6,6-dimethyl-2,3,5,7-tetrahydro-1-benzofuran-4-one

(3R)-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-6,6-dimethyl-2,3,5,7-tetrahydro-1-benzofuran-4-one

Systemtic Name:(3R)-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-6,6-dimethyl-2,3,5,7-tetrahydro-1-benzofuran-4-one
Openeye Name:(3R)-3-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-6,6-dimethyl-2,3,5,7-tetrahydrobenzofuran-4-one
CAS Name:(3R)-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-6,6-dimethyl-2,3,5,7-tetrahydrobenzofuran-4-one
IUPAC Name:(3R)-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-6,6-dimethyl-2,3,5,7-tetrahydro-1-benzofuran-4-one
Traditional Name:(3R)-3-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-6,6-dimethyl-2,3,5,7-tetrahydrobenzofuran-4-one
Formula: C18H24O4
MolecularWeight: 304.38076
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C2COC3=C2C(=O)CC(C3)(C)C)O)C


Isomeric SMILES

CC1(CC(=C(C(=O)C1)[C@H]2COC3=C2C(=O)CC(C3)(C)C)O)C


InChI

InChI=1S/C18H24O4/c1-17(2)5-11(19)15(12(20)6-17)10-9-22-14-8-18(3,4)7-13(21)16(10)14/h10,19H,5-9H2,1-4H3/t10-/m1/s1


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