1-[(1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]hex-5-en-1-one

Systemtic Name: 1-[(1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]hex-5-en-1-one Openeye Name: 1-[(1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]hex-5-en-1-one CAS Name: 1-[(1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]-5-hexen-1-one IUPAC Name: 1-[(1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]hex-5-en-1-one Traditional Name: 1-[(1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]hex-5-en-1-one Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2CC2C(=O)CCCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-4-5-6-7-12(15)10-8-11(10)13-9-16-14(2,3)17-13/h4,10-11,13H,1,5-9H2,2-3H3/t10-,11-,13-/m0/s1