(1S,4R)-4-prop-2-enoxycyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-4-prop-2-enoxycyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-allyloxycyclopent-2-en-1-ol CAS Name: (1S,4R)-4-prop-2-enoxy-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-prop-2-enoxycyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-allyloxycyclopent-2-en-1-ol Formula: C8H12O2 MolecularWeight: 140.17968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CC(C=C1)O

Isomeric SMILES

C=CCO[C@@H]1C[C@@H](C=C1)O

InChI

InChI=1S/C8H12O2/c1-2-5-10-8-4-3-7(9)6-8/h2-4,7-9H,1,5-6H2/t7-,8+/m1/s1