2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-yl prop-2-enoate

Systemtic Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-yl prop-2-enoate Openeye Name: decalin-4a-yl prop-2-enoate CAS Name: 2-propenoic acid 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-yl ester IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-yl prop-2-enoate Traditional Name: acrylic acid decalin-4a-yl ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC12CCCCC1CCCC2

Isomeric SMILES

C=CC(=O)OC12CCCCC1CCCC2

InChI

InChI=1S/C13H20O2/c1-2-12(14)15-13-9-5-3-7-11(13)8-4-6-10-13/h2,11H,1,3-10H2