8,9,10,11-tetrahydro-7aH-naphtho[2,1-b][1]benzofuran-11a-ol

Systemtic Name: 8,9,10,11-tetrahydro-7aH-naphtho[2,1-b][1]benzofuran-11a-ol Openeye Name: 8,9,10,11-tetrahydro-7aH-naphtho[2,1-b]benzofuran-11a-ol CAS Name: 8,9,10,11-tetrahydro-7aH-naphtho[2,1-b]benzofuran-11a-ol IUPAC Name: 8,9,10,11-tetrahydro-7aH-naphtho[2,1-b][1]benzofuran-11a-ol Traditional Name: 8,9,10,11-tetrahydro-7aH-naphtho[2,1-b]benzofuran-11a-ol Formula: C16H16O2 MolecularWeight: 240.29704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)OC3=C2C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CCC2(C(C1)OC3=C2C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C16H16O2/c17-16-10-4-3-7-14(16)18-13-9-8-11-5-1-2-6-12(11)15(13)16/h1-2,5-6,8-9,14,17H,3-4,7,10H2