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(7a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl) 2-methylprop-2-enoate
(7a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl) 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OC12CCCCC1(CCC2)O
Isomeric SMILES
CC(=C)C(=O)OC12CCCCC1(CCC2)O
InChI
InChI=1S/C13H20O3/c1-10(2)11(14)16-13-8-4-3-6-12(13,15)7-5-9-13/h15H,1,3-9H2,2H3
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