ethyl (E)-3-[(1S)-1,2,2-trimethylcyclopent-3-en-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1S)-1,2,2-trimethylcyclopent-3-en-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(1S)-1,2,2-trimethylcyclopent-3-en-1-yl]prop-2-enoate CAS Name: (E)-3-[(1S)-1,2,2-trimethyl-1-cyclopent-3-enyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1S)-1,2,2-trimethylcyclopent-3-en-1-yl]prop-2-enoate Traditional Name: (E)-3-[(1S)-1,2,2-trimethylcyclopent-3-en-1-yl]acrylic acid ethyl ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(CC=CC1(C)C)C

Isomeric SMILES

CCOC(=O)/C=C/[C@@]1(CC=CC1(C)C)C

InChI

InChI=1S/C13H20O2/c1-5-15-11(14)7-10-13(4)9-6-8-12(13,2)3/h6-8,10H,5,9H2,1-4H3/b10-7+/t13-/m0/s1