(3S,6aS)-4-phenyl-3-propyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one

Systemtic Name: (3S,6aS)-4-phenyl-3-propyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Openeye Name: (3S,6aS)-4-phenyl-3-propyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one CAS Name: (3S,6aS)-4-phenyl-3-propyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one IUPAC Name: (3S,6aS)-4-phenyl-3-propyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Traditional Name: (3S,6aS)-4-phenyl-3-propyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C(=O)CC2CO1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-2-6-14-16-12(10-18-14)9-13(17)15(16)11-7-4-3-5-8-11/h3-5,7-8,12,14H,2,6,9-10H2,1H3/t12-,14+/m1/s1