(6aS,7R,10aR)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-7-ol

Systemtic Name: (6aS,7R,10aR)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-7-ol Openeye Name: (6aS,7R,10aR)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-7-ol CAS Name: (6aS,7R,10aR)-6a,7,10,10a-tetrahydro-6H-benzo[c][1]benzopyran-7-ol IUPAC Name: (6aS,7R,10aR)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-7-ol Traditional Name: (6aS,7R,10aR)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-7-ol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C3=CC=CC=C3OC2)O

Isomeric SMILES

C1C=C[C@H]([C@H]2[C@@H]1C3=CC=CC=C3OC2)O

InChI

InChI=1S/C13H14O2/c14-12-6-3-5-9-10-4-1-2-7-13(10)15-8-11(9)12/h1-4,6-7,9,11-12,14H,5,8H2/t9-,11+,12+/m0/s1