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(4aR,8aS)-3,4a,8,8-tetramethyl-4-methylidene-6,8a-dihydro-5H-naphthalene-1,7-dione
(4aR,8aS)-3,4a,8,8-tetramethyl-4-methylidene-6,8a-dihydro-5H-naphthalene-1,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2C(C(=O)CCC2(C1=C)C)(C)C
Isomeric SMILES
CC1=CC(=O)[C@H]2[C@](C1=C)(CCC(=O)C2(C)C)C
InChI
InChI=1S/C15H20O2/c1-9-8-11(16)13-14(3,4)12(17)6-7-15(13,5)10(9)2/h8,13H,2,6-7H2,1,3-5H3/t13-,15+/m1/s1
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