[(4R,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]methanol

Systemtic Name: [(4R,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]methanol Openeye Name: [(4R,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]methanol CAS Name: [(4R,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]methanol IUPAC Name: [(4R,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]methanol Traditional Name: [(4R,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]methanol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1C(OC(O1)C)CO

Isomeric SMILES

CC/C=C\[C@H]1[C@H](OC(O1)C)CO

InChI

InChI=1S/C9H16O3/c1-3-4-5-8-9(6-10)12-7(2)11-8/h4-5,7-10H,3,6H2,1-2H3/b5-4-/t7?,8-,9+/m0/s1