ethyl (1S,2S)-2-prop-1-en-2-yl-1-prop-2-enyl-cyclobutane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-prop-1-en-2-yl-1-prop-2-enyl-cyclobutane-1-carboxylate Openeye Name: ethyl (1S,2S)-1-allyl-2-isopropenyl-cyclobutanecarboxylate CAS Name: (1S,2S)-2-(1-methylethenyl)-1-prop-2-enyl-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-prop-1-en-2-yl-1-prop-2-enylcyclobutane-1-carboxylate Traditional Name: (1S,2S)-1-allyl-2-isopropenyl-cyclobutanecarboxylic acid ethyl ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1C(=C)C)CC=C

Isomeric SMILES

CCOC(=O)[C@@]1(CC[C@H]1C(=C)C)CC=C

InChI

InChI=1S/C13H20O2/c1-5-8-13(12(14)15-6-2)9-7-11(13)10(3)4/h5,11H,1,3,6-9H2,2,4H3/t11-,13+/m0/s1