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(3aR,8aR,9aR)-5,8a-dimethyl-3-methylidene-3a,4,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2,6-dione
(3aR,8aR,9aR)-5,8a-dimethyl-3-methylidene-3a,4,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC3C(CC2(CCC1=O)C)OC(=O)C3=C
Isomeric SMILES
CC1=C2C[C@H]3[C@@H](C[C@]2(CCC1=O)C)OC(=O)C3=C
InChI
InChI=1S/C15H18O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h10,13H,1,4-7H2,2-3H3/t10-,13-,15-/m1/s1
Other Product
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- (3S)-3-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-4-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]butan-2-yl]amino]butanoic acid
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