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(4aR,10aS)-2,3-dimethyl-1,4,4a,10a-tetrahydrophenanthrene-9,10-dione
(4aR,10aS)-2,3-dimethyl-1,4,4a,10a-tetrahydrophenanthrene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2C(C1)C3=CC=CC=C3C(=O)C2=O)C
Isomeric SMILES
CC1=C(C[C@H]2[C@@H](C1)C3=CC=CC=C3C(=O)C2=O)C
InChI
InChI=1S/C16H16O2/c1-9-7-13-11-5-3-4-6-12(11)15(17)16(18)14(13)8-10(9)2/h3-6,13-14H,7-8H2,1-2H3/t13-,14-/m0/s1
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