(6aS,9R,10aR)-6a,9,10,10a-tetrahydro-6H-benzo[c]chromen-9-ol

Systemtic Name: (6aS,9R,10aR)-6a,9,10,10a-tetrahydro-6H-benzo[c]chromen-9-ol Openeye Name: (6aS,9R,10aR)-6a,9,10,10a-tetrahydro-6H-benzo[c]chromen-9-ol CAS Name: (6aS,9R,10aR)-6a,9,10,10a-tetrahydro-6H-benzo[c][1]benzopyran-9-ol IUPAC Name: (6aS,9R,10aR)-6a,9,10,10a-tetrahydro-6H-benzo[c]chromen-9-ol Traditional Name: (6aS,9R,10aR)-6a,9,10,10a-tetrahydro-6H-benzo[c]chromen-9-ol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2C1C3=CC=CC=C3OC2)O

Isomeric SMILES

C1[C@H](C=C[C@H]2[C@@H]1C3=CC=CC=C3OC2)O

InChI

InChI=1S/C13H14O2/c14-10-6-5-9-8-15-13-4-2-1-3-11(13)12(9)7-10/h1-6,9-10,12,14H,7-8H2/t9-,10+,12-/m1/s1