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methyl 10a-oxidanyl-1,2,3,4,5,6,7,8-octahydroheptalene-5a-carboxylate
methyl 10a-oxidanyl-1,2,3,4,5,6,7,8-octahydroheptalene-5a-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C12CCCCCC1(C=CCCC2)O
Isomeric SMILES
COC(=O)C12CCCCCC1(C=CCCC2)O
InChI
InChI=1S/C14H22O3/c1-17-12(15)13-8-4-2-6-10-14(13,16)11-7-3-5-9-13/h6,10,16H,2-5,7-9,11H2,1H3
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