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

Systemtic Name: (1R,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-hex-5-en-3-ol Openeye Name: (1R,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-hex-5-en-3-ol CAS Name: (1R,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-5-hexen-3-ol IUPAC Name: (1R,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxyhex-5-en-3-ol Traditional Name: (1R,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-hex-5-en-3-ol Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O4/c1-5-6-9(13)7-10(14-4)11-8-15-12(2,3)16-11/h5,9-11,13H,1,6-8H2,2-4H3/t9-,10+,11-/m0/s1