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methyl (6S,7R,8aS)-6-methyl-6,7,8,8a-tetrahydrochromene-7-carboxylate
methyl (6S,7R,8aS)-6-methyl-6,7,8,8a-tetrahydrochromene-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C2[CH][CH][CH]OC2CC1C(=O)OC
Isomeric SMILES
C[C@H]1C=C2[CH][CH][CH]O[C@H]2C[C@H]1C(=O)OC
InChI
InChI=1S/C12H15O3/c1-8-6-9-4-3-5-15-11(9)7-10(8)12(13)14-2/h3-6,8,10-11H,7H2,1-2H3/t8-,10+,11-/m0/s1
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