7a-methyl-1-pent-4-yn-2-yl-3,3a,4,5,6,7-hexahydroinden-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#C)C1=CCC2C1(CCCC2O)C

Isomeric SMILES

CC(CC#C)C1=CCC2C1(CCCC2O)C

InChI

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