(3R,6aS)-4-phenyl-3-prop-2-enoxy-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one

Systemtic Name: (3R,6aS)-4-phenyl-3-prop-2-enoxy-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Openeye Name: (3R,6aS)-3-allyloxy-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one CAS Name: (3R,6aS)-4-phenyl-3-prop-2-enoxy-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one IUPAC Name: (3R,6aS)-4-phenyl-3-prop-2-enoxy-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Traditional Name: (3R,6aS)-3-allyloxy-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C2=C(C(=O)CC2CO1)C3=CC=CC=C3

Isomeric SMILES

C=CCO[C@H]1C2=C(C(=O)C[C@@H]2CO1)C3=CC=CC=C3

InChI

InChI=1S/C16H16O3/c1-2-8-18-16-15-12(10-19-16)9-13(17)14(15)11-6-4-3-5-7-11/h2-7,12,16H,1,8-10H2/t12-,16-/m1/s1