7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol

Systemtic Name: 7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol Openeye Name: 7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol CAS Name: 7,8,9,10-tetrahydro-6H-benzo[c][1]benzopyran-1-ol IUPAC Name: 7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol Traditional Name: 7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)COC3=C2C(=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)COC3=C2C(=CC=C3)O

InChI

InChI=1S/C13H14O2/c14-11-6-3-7-12-13(11)10-5-2-1-4-9(10)8-15-12/h3,6-7,14H,1-2,4-5,8H2