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(1S,5R,7R)-7-methoxy-1-methyl-5-prop-2-enyl-3,9-dioxabicyclo[3.3.1]nonane
(1S,5R,7R)-7-methoxy-1-methyl-5-prop-2-enyl-3,9-dioxabicyclo[3.3.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC(CC(O1)(COC2)CC=C)OC
Isomeric SMILES
C[C@@]12C[C@H](C[C@@](O1)(COC2)CC=C)OC
InChI
InChI=1S/C12H20O3/c1-4-5-12-7-10(13-3)6-11(2,15-12)8-14-9-12/h4,10H,1,5-9H2,2-3H3/t10-,11+,12-/m1/s1
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