4-(2,3-dihydro-1H-inden-5-yl)-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-methyl-but-3-yn-2-ol Openeye Name: 4-indan-5-yl-2-methyl-but-3-yn-2-ol CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3-butyn-2-ol IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-methylbut-3-yn-2-ol Traditional Name: 4-indan-5-yl-2-methyl-but-3-yn-2-ol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

CC(C)(C#CC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C14H16O/c1-14(2,15)9-8-11-6-7-12-4-3-5-13(12)10-11/h6-7,10,15H,3-5H2,1-2H3