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

Systemtic Name: (1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl) prop-2-enoate Openeye Name: (1-methyldecalin-1-yl) prop-2-enoate CAS Name: 2-propenoic acid (1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl) ester IUPAC Name: (1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl) prop-2-enoate Traditional Name: acrylic acid (1-methyldecalin-1-yl) ester Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2C1CCCC2)OC(=O)C=C

Isomeric SMILES

CC1(CCCC2C1CCCC2)OC(=O)C=C

InChI

InChI=1S/C14H22O2/c1-3-13(15)16-14(2)10-6-8-11-7-4-5-9-12(11)14/h3,11-12H,1,4-10H2,2H3