6-methyl-5-pent-4-yn-2-yl-2,3,4,5,6,7-hexahydro-1H-inden-4-ol

Systemtic Name: 6-methyl-5-pent-4-yn-2-yl-2,3,4,5,6,7-hexahydro-1H-inden-4-ol Openeye Name: 6-methyl-5-(1-methylbut-3-ynyl)-2,3,4,5,6,7-hexahydro-1H-inden-4-ol CAS Name: 6-methyl-5-pent-4-yn-2-yl-2,3,4,5,6,7-hexahydro-1H-inden-4-ol IUPAC Name: 6-methyl-5-pent-4-yn-2-yl-2,3,4,5,6,7-hexahydro-1H-inden-4-ol Traditional Name: 6-methyl-5-(1-methylbut-3-ynyl)-2,3,4,5,6,7-hexahydro-1H-inden-4-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCC2)C(C1C(C)CC#C)O

Isomeric SMILES

CC1CC2=C(CCC2)C(C1C(C)CC#C)O

InChI

InChI=1S/C15H22O/c1-4-6-10(2)14-11(3)9-12-7-5-8-13(12)15(14)16/h1,10-11,14-16H,5-9H2,2-3H3