1-[(1R,2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]but-3-en-1-ol

Systemtic Name: 1-[(1R,2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]but-3-en-1-ol Openeye Name: 1-[(1R,2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]but-3-en-1-ol CAS Name: 1-[(1R,2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]-3-buten-1-ol IUPAC Name: 1-[(1R,2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]but-3-en-1-ol Traditional Name: 1-[(1R,2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]but-3-en-1-ol Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-4-5-10(13)8-6-9(8)11-7-14-12(2,3)15-11/h4,8-11,13H,1,5-7H2,2-3H3/t8-,9-,10?,11-/m1/s1