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(9R)-3,9-dimethyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

(9R)-3,9-dimethyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name:(9R)-3,9-dimethyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Openeye Name:(9R)-1-hydroxy-3,9-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS Name:(9R)-1-hydroxy-3,9-dimethyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one
IUPAC Name:(9R)-1-hydroxy-3,9-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Traditional Name:(9R)-1-hydroxy-3,9-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Formula: C15H16O3
MolecularWeight: 244.28574
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(C=C(C=C3O)C)OC2=O


Isomeric SMILES

C[C@@H]1CCC2=C(C1)C3=C(C=C(C=C3O)C)OC2=O


InChI

InChI=1S/C15H16O3/c1-8-3-4-10-11(5-8)14-12(16)6-9(2)7-13(14)18-15(10)17/h6-8,16H,3-5H2,1-2H3/t8-/m1/s1


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