(1R)-1-[2-[(E)-pent-3-enyl]-1,3-dioxolan-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[2-[(E)-pent-3-enyl]-1,3-dioxolan-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[2-[(E)-pent-3-enyl]-1,3-dioxolan-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[2-[(E)-pent-3-enyl]-1,3-dioxolan-2-yl]ethane-1,2-diol IUPAC Name: (1R)-1-[2-[(E)-pent-3-enyl]-1,3-dioxolan-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[2-[(E)-pent-3-enyl]-1,3-dioxolan-2-yl]ethane-1,2-diol Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1(OCCO1)C(CO)O

Isomeric SMILES

C/C=C/CCC1(OCCO1)[C@@H](CO)O

InChI

InChI=1S/C10H18O4/c1-2-3-4-5-10(9(12)8-11)13-6-7-14-10/h2-3,9,11-12H,4-8H2,1H3/b3-2+/t9-/m1/s1