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(1R,4S)-4,7-dimethyl-1,5,6-tris(oxidanyl)-1-propan-2-yl-3,4-dihydronaphthalen-2-one

(1R,4S)-4,7-dimethyl-1,5,6-tris(oxidanyl)-1-propan-2-yl-3,4-dihydronaphthalen-2-one

Systemtic Name:(1R,4S)-4,7-dimethyl-1,5,6-tris(oxidanyl)-1-propan-2-yl-3,4-dihydronaphthalen-2-one
Openeye Name:(1R,4S)-1,5,6-trihydroxy-1-isopropyl-4,7-dimethyl-tetralin-2-one
CAS Name:(1R,4S)-1,5,6-trihydroxy-4,7-dimethyl-1-propan-2-yl-3,4-dihydronaphthalen-2-one
IUPAC Name:(1R,4S)-1,5,6-trihydroxy-4,7-dimethyl-1-propan-2-yl-3,4-dihydronaphthalen-2-one
Traditional Name:(1R,4S)-1,5,6-trihydroxy-1-isopropyl-4,7-dimethyl-tetralin-2-one
Formula: C15H20O4
MolecularWeight: 264.3169
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C2=CC(=C(C(=C12)O)O)C)(C(C)C)O


Isomeric SMILES

C[C@H]1CC(=O)[C@](C2=CC(=C(C(=C12)O)O)C)(C(C)C)O


InChI

InChI=1S/C15H20O4/c1-7(2)15(19)10-5-9(4)13(17)14(18)12(10)8(3)6-11(15)16/h5,7-8,17-19H,6H2,1-4H3/t8-,15+/m0/s1


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