[(1R)-2-(hydroxymethyl)-3-(2-prop-2-enoxyethyl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R)-2-(hydroxymethyl)-3-(2-prop-2-enoxyethyl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1R)-3-(2-allyloxyethyl)-2-(hydroxymethyl)cyclopent-2-en-1-yl]methanol CAS Name: [(1R)-2-(hydroxymethyl)-3-(2-prop-2-enoxyethyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R)-2-(hydroxymethyl)-3-(2-prop-2-enoxyethyl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1R)-3-(2-allyloxyethyl)-2-methylol-cyclopent-2-en-1-yl]methanol Formula: C12H20O3 MolecularWeight: 212.2854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC1=C(C(CC1)CO)CO

Isomeric SMILES

C=CCOCCC1=C([C@@H](CC1)CO)CO

InChI

InChI=1S/C12H20O3/c1-2-6-15-7-5-10-3-4-11(8-13)12(10)9-14/h2,11,13-14H,1,3-9H2/t11-/m0/s1