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(1S,4R)-3-propoxycarbonyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
(1S,4R)-3-propoxycarbonyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1C2CCC(C1C(=O)O)O2
Isomeric SMILES
CCCOC(=O)C1[C@H]2CC[C@@H](C1C(=O)O)O2
InChI
InChI=1S/C11H16O5/c1-2-5-15-11(14)9-7-4-3-6(16-7)8(9)10(12)13/h6-9H,2-5H2,1H3,(H,12,13)/t6-,7+,8?,9?/m0/s1
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- [2-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)carbamoyl]-3,5,6-trisulfooxy-oxan-4-yl] hydrogen sulfate
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