3,3-dimethyl-1,2-dihydrocyclopenta[a]inden-8b-ol

Systemtic Name: 3,3-dimethyl-1,2-dihydrocyclopenta[a]inden-8b-ol Openeye Name: 3,3-dimethyl-1,2-dihydrocyclopenta[a]inden-8b-ol CAS Name: 3,3-dimethyl-1,2-dihydrocyclopenta[a]inden-8b-ol IUPAC Name: 3,3-dimethyl-1,2-dihydrocyclopenta[a]inden-8b-ol Traditional Name: 3,3-dimethyl-1,2-dihydrocyclopent[a]inden-8b-ol Formula: C14H16O MolecularWeight: 200.27624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C1=CC3=CC=CC=C32)O)C

Isomeric SMILES

CC1(CCC2(C1=CC3=CC=CC=C32)O)C

InChI

InChI=1S/C14H16O/c1-13(2)7-8-14(15)11-6-4-3-5-10(11)9-12(13)14/h3-6,9,15H,7-8H2,1-2H3