[(4S)-3-methylideneheptan-4-yl] prop-2-enoate

Systemtic Name: [(4S)-3-methylideneheptan-4-yl] prop-2-enoate Openeye Name: [(1S)-2-methylene-1-propyl-butyl] prop-2-enoate CAS Name: 2-propenoic acid [(4S)-3-methyleneheptan-4-yl] ester IUPAC Name: [(4S)-3-methylideneheptan-4-yl] prop-2-enoate Traditional Name: acrylic acid [(1S)-2-ethyl-1-propyl-allyl] ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=C)CC)OC(=O)C=C

Isomeric SMILES

CCC[C@@H](C(=C)CC)OC(=O)C=C

InChI

InChI=1S/C11H18O2/c1-5-8-10(9(4)6-2)13-11(12)7-3/h7,10H,3-6,8H2,1-2H3/t10-/m0/s1