3,3,4-trimethyl-1,2-dihydroinden-5-ol

Systemtic Name: 3,3,4-trimethyl-1,2-dihydroinden-5-ol Openeye Name: 3,3,4-trimethylindan-5-ol CAS Name: 3,3,4-trimethyl-1,2-dihydroinden-5-ol IUPAC Name: 3,3,4-trimethyl-1,2-dihydroinden-5-ol Traditional Name: 3,3,4-trimethylindan-5-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(CC2)(C)C)O

Isomeric SMILES

CC1=C(C=CC2=C1C(CC2)(C)C)O

InChI

InChI=1S/C12H16O/c1-8-10(13)5-4-9-6-7-12(2,3)11(8)9/h4-5,13H,6-7H2,1-3H3