(1R,3S)-2-[(2-methylpropan-2-yl)oxy]cyclopent-4-ene-1,3-dicarbaldehyde

Systemtic Name: (1R,3S)-2-[(2-methylpropan-2-yl)oxy]cyclopent-4-ene-1,3-dicarbaldehyde Openeye Name: (1R,3S)-2-tert-butoxycyclopent-4-ene-1,3-dicarbaldehyde CAS Name: (1R,3S)-2-[(2-methylpropan-2-yl)oxy]cyclopent-4-ene-1,3-dicarboxaldehyde IUPAC Name: (1R,3S)-2-[(2-methylpropan-2-yl)oxy]cyclopent-4-ene-1,3-dicarbaldehyde Traditional Name: (1R,3S)-2-tert-butoxycyclopent-4-ene-1,3-dicarbaldehyde Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C(C=CC1C=O)C=O

Isomeric SMILES

CC(C)(C)OC1[C@H](C=C[C@H]1C=O)C=O

InChI

InChI=1S/C11H16O3/c1-11(2,3)14-10-8(6-12)4-5-9(10)7-13/h4-10H,1-3H3/t8-,9+,10?