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8a-methyl-5-[(3-methyl-1,2-oxazol-4-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

8a-methyl-5-[(3-methyl-1,2-oxazol-4-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name:8a-methyl-5-[(3-methyl-1,2-oxazol-4-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
Openeye Name:8a-methyl-5-[(3-methylisoxazol-4-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
CAS Name:8a-methyl-5-[(3-methyl-4-isoxazolyl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
IUPAC Name:8a-methyl-5-[(3-methyl-1,2-oxazol-4-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
Traditional Name:8a-methyl-5-[(3-methylisoxazol-4-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone
Formula: C16H19NO3
MolecularWeight: 273.32696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC=C1CC2=C3CCCC(=O)C3(CCC2=O)C


Isomeric SMILES

CC1=NOC=C1CC2=C3CCCC(=O)C3(CCC2=O)C


InChI

InChI=1S/C16H19NO3/c1-10-11(9-20-17-10)8-12-13-4-3-5-15(19)16(13,2)7-6-14(12)18/h9H,3-8H2,1-2H3


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