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methyl (1S,5S,6R)-4,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-5-carboxylate
methyl (1S,5S,6R)-4,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C(C1C(=O)OC)(O2)C
Isomeric SMILES
CC1=CC[C@H]2[C@@]([C@H]1C(=O)OC)(O2)C
InChI
InChI=1S/C10H14O3/c1-6-4-5-7-10(2,13-7)8(6)9(11)12-3/h4,7-8H,5H2,1-3H3/t7-,8+,10-/m0/s1
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