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methyl (1S,5R,8R)-8-methyl-3-oxidanylidene-4-oxabicyclo[3.2.1]oct-6-ene-2-carboxylate
methyl (1S,5R,8R)-8-methyl-3-oxidanylidene-4-oxabicyclo[3.2.1]oct-6-ene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C=CC1OC(=O)C2C(=O)OC
Isomeric SMILES
C[C@@H]1[C@@H]2C=C[C@H]1OC(=O)C2C(=O)OC
InChI
InChI=1S/C10H12O4/c1-5-6-3-4-7(5)14-10(12)8(6)9(11)13-2/h3-8H,1-2H3/t5-,6+,7-,8?/m1/s1
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