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methyl (3aR,7aR)-1-methyl-6-oxidanylidene-4,5,7,7a-tetrahydro-3H-indene-3a-carboxylate
methyl (3aR,7aR)-1-methyl-6-oxidanylidene-4,5,7,7a-tetrahydro-3H-indene-3a-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2(C1CC(=O)CC2)C(=O)OC
Isomeric SMILES
CC1=CC[C@]2([C@@H]1CC(=O)CC2)C(=O)OC
InChI
InChI=1S/C12H16O3/c1-8-3-5-12(11(14)15-2)6-4-9(13)7-10(8)12/h3,10H,4-7H2,1-2H3/t10-,12+/m1/s1
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