(8a-oxidanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl) prop-2-enoate

Systemtic Name: (8a-oxidanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl) prop-2-enoate Openeye Name: (8a-hydroxydecalin-4a-yl) prop-2-enoate CAS Name: 2-propenoic acid (8a-hydroxy-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl) ester IUPAC Name: (8a-hydroxy-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl) prop-2-enoate Traditional Name: acrylic acid (8a-hydroxydecalin-4a-yl) ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC12CCCCC1(CCCC2)O

Isomeric SMILES

C=CC(=O)OC12CCCCC1(CCCC2)O

InChI

InChI=1S/C13H20O3/c1-2-11(14)16-13-9-5-3-7-12(13,15)8-4-6-10-13/h2,15H,1,3-10H2