(4aR,7aS)-3-phenyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran

Systemtic Name: (4aR,7aS)-3-phenyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran Openeye Name: (4aR,7aS)-3-phenyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran CAS Name: (4aR,7aS)-3-phenyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran IUPAC Name: (4aR,7aS)-3-phenyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran Traditional Name: (4aR,7aS)-3-phenyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC(=CO2)C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@@H]2[C@H]1CC(=CO2)C3=CC=CC=C3

InChI

InChI=1S/C14H14O/c1-2-5-11(6-3-1)13-9-12-7-4-8-14(12)15-10-13/h1-6,8,10,12,14H,7,9H2/t12-,14-/m1/s1