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

Systemtic Name: (4aR,7aS)-3-(4-methoxyphenyl)-4,4a,5,7a-tetrahydrocyclopenta[b]pyran Openeye Name: (4aR,7aS)-3-(4-methoxyphenyl)-4,4a,5,7a-tetrahydrocyclopenta[b]pyran CAS Name: (4aR,7aS)-3-(4-methoxyphenyl)-4,4a,5,7a-tetrahydrocyclopenta[b]pyran IUPAC Name: (4aR,7aS)-3-(4-methoxyphenyl)-4,4a,5,7a-tetrahydrocyclopenta[b]pyran Traditional Name: (4aR,7aS)-3-(4-methoxyphenyl)-4,4a,5,7a-tetrahydrocyclopenta[b]pyran Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3C=CCC3C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CO[C@@H]3C=CC[C@@H]3C2

InChI

InChI=1S/C15H16O2/c1-16-14-7-5-11(6-8-14)13-9-12-3-2-4-15(12)17-10-13/h2,4-8,10,12,15H,3,9H2,1H3/t12-,15-/m1/s1