2-(2-methylbut-3-en-2-yl)-1,3-dihydroinden-2-ol

Systemtic Name: 2-(2-methylbut-3-en-2-yl)-1,3-dihydroinden-2-ol Openeye Name: 2-(1,1-dimethylallyl)indan-2-ol CAS Name: 2-(2-methylbut-3-en-2-yl)-1,3-dihydroinden-2-ol IUPAC Name: 2-(2-methylbut-3-en-2-yl)-1,3-dihydroinden-2-ol Traditional Name: 2-(1,1-dimethylallyl)indan-2-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1(CC2=CC=CC=C2C1)O

Isomeric SMILES

CC(C)(C=C)C1(CC2=CC=CC=C2C1)O

InChI

InChI=1S/C14H18O/c1-4-13(2,3)14(15)9-11-7-5-6-8-12(11)10-14/h4-8,15H,1,9-10H2,2-3H3