(1S,2R)-2-(2-hydroxyethyl)-4-(2-methyl-1,3-dioxolan-2-yl)cyclopent-3-en-1-ol

Systemtic Name: (1S,2R)-2-(2-hydroxyethyl)-4-(2-methyl-1,3-dioxolan-2-yl)cyclopent-3-en-1-ol Openeye Name: (1S,2R)-2-(2-hydroxyethyl)-4-(2-methyl-1,3-dioxolan-2-yl)cyclopent-3-en-1-ol CAS Name: (1S,2R)-2-(2-hydroxyethyl)-4-(2-methyl-1,3-dioxolan-2-yl)-1-cyclopent-3-enol IUPAC Name: (1S,2R)-2-(2-hydroxyethyl)-4-(2-methyl-1,3-dioxolan-2-yl)cyclopent-3-en-1-ol Traditional Name: (1S,2R)-2-(2-hydroxyethyl)-4-(2-methyl-1,3-dioxolan-2-yl)cyclopent-3-en-1-ol Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC(C(C2)O)CCO

Isomeric SMILES

CC1(OCCO1)C2=C[C@H]([C@H](C2)O)CCO

InChI

InChI=1S/C11H18O4/c1-11(14-4-5-15-11)9-6-8(2-3-12)10(13)7-9/h6,8,10,12-13H,2-5,7H2,1H3/t8-,10+/m1/s1