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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC2)(C)C)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CC2)(C)C)O

InChI

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