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(8aR)-5,8a-dimethyl-3-[(2S)-1-oxidanylpropan-2-yl]-7,8-dihydro-1H-naphthalene-2,6-dione

(8aR)-5,8a-dimethyl-3-[(2S)-1-oxidanylpropan-2-yl]-7,8-dihydro-1H-naphthalene-2,6-dione

Systemtic Name:(8aR)-5,8a-dimethyl-3-[(2S)-1-oxidanylpropan-2-yl]-7,8-dihydro-1H-naphthalene-2,6-dione
Openeye Name:(8aR)-3-[(1S)-2-hydroxy-1-methyl-ethyl]-5,8a-dimethyl-7,8-dihydro-1H-naphthalene-2,6-dione
CAS Name:(8aR)-3-[(2S)-1-hydroxypropan-2-yl]-5,8a-dimethyl-7,8-dihydro-1H-naphthalene-2,6-dione
IUPAC Name:(8aR)-3-[(2S)-1-hydroxypropan-2-yl]-5,8a-dimethyl-7,8-dihydro-1H-naphthalene-2,6-dione
Traditional Name:(8aR)-3-[(1S)-2-hydroxy-1-methyl-ethyl]-5,8a-dimethyl-7,8-dihydro-1H-naphthalene-2,6-quinone
Formula: C15H20O3
MolecularWeight: 248.3175
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)CC2(CCC1=O)C)C(C)CO


Isomeric SMILES

CC1=C2C=C(C(=O)C[C@]2(CCC1=O)C)[C@H](C)CO


InChI

InChI=1S/C15H20O3/c1-9(8-16)11-6-12-10(2)13(17)4-5-15(12,3)7-14(11)18/h6,9,16H,4-5,7-8H2,1-3H3/t9-,15-/m1/s1


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