(4R)-4-[(1R)-2-methylidenecyclopropyl]-4-prop-2-ynoxy-butan-2-one

Systemtic Name: (4R)-4-[(1R)-2-methylidenecyclopropyl]-4-prop-2-ynoxy-butan-2-one Openeye Name: (4R)-4-[(1R)-2-methylenecyclopropyl]-4-prop-2-ynoxy-butan-2-one CAS Name: (4R)-4-[(1R)-2-methylenecyclopropyl]-4-prop-2-ynoxy-2-butanone IUPAC Name: (4R)-4-[(1R)-2-methylidenecyclopropyl]-4-prop-2-ynoxybutan-2-one Traditional Name: (4R)-4-[(1R)-2-methylenecyclopropyl]-4-propargyloxy-butan-2-one Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1CC1=C)OCC#C

Isomeric SMILES

CC(=O)C[C@H]([C@@H]1CC1=C)OCC#C

InChI

InChI=1S/C11H14O2/c1-4-5-13-11(7-9(3)12)10-6-8(10)2/h1,10-11H,2,5-7H2,3H3/t10-,11-/m1/s1