(1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropane-1-carbaldehyde Openeye Name: (1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropanecarbaldehyde CAS Name: (1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropane-1-carbaldehyde Traditional Name: (1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropanecarbaldehyde Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2CC2C=O)C

Isomeric SMILES

CC1(OC[C@H](O1)[C@H]2C[C@@H]2C=O)C

InChI

InChI=1S/C9H14O3/c1-9(2)11-5-8(12-9)7-3-6(7)4-10/h4,6-8H,3,5H2,1-2H3/t6-,7+,8+/m1/s1