1a,2,7,7a-tetrahydronaphtho[6,7-b]thiiren-3-ol

Systemtic Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]thiiren-3-ol Openeye Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]thiiren-3-ol CAS Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]thiiren-3-ol IUPAC Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]thiiren-3-ol Traditional Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]thiiren-3-ol Formula: C10H10OS MolecularWeight: 178.2508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(S2)CC3=C1C=CC=C3O

Isomeric SMILES

C1C2C(S2)CC3=C1C=CC=C3O

InChI

InChI=1S/C10H10OS/c11-8-3-1-2-6-4-9-10(12-9)5-7(6)8/h1-3,9-11H,4-5H2