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methyl (3aR,8aS)-2-ethyl-1-methoxy-3-oxidanylidene-4,5,6,7,8,8a-hexahydroazulene-3a-carboxylate
methyl (3aR,8aS)-2-ethyl-1-methoxy-3-oxidanylidene-4,5,6,7,8,8a-hexahydroazulene-3a-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2CCCCCC2(C1=O)C(=O)OC)OC
Isomeric SMILES
CCC1=C([C@H]2CCCCC[C@@]2(C1=O)C(=O)OC)OC
InChI
InChI=1S/C15H22O4/c1-4-10-12(18-2)11-8-6-5-7-9-15(11,13(10)16)14(17)19-3/h11H,4-9H2,1-3H3/t11-,15-/m1/s1
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