1-[(1R,3R)-3-(methoxymethyl)-1,2,2-trimethyl-cyclopentyl]non-1-yn-3-ol

Systemtic Name: 1-[(1R,3R)-3-(methoxymethyl)-1,2,2-trimethyl-cyclopentyl]non-1-yn-3-ol Openeye Name: 1-[(1R,3R)-3-(methoxymethyl)-1,2,2-trimethyl-cyclopentyl]non-1-yn-3-ol CAS Name: 1-[(1R,3R)-3-(methoxymethyl)-1,2,2-trimethylcyclopentyl]-1-nonyn-3-ol IUPAC Name: 1-[(1R,3R)-3-(methoxymethyl)-1,2,2-trimethylcyclopentyl]non-1-yn-3-ol Traditional Name: 1-[(1R,3R)-3-(methoxymethyl)-1,2,2-trimethyl-cyclopentyl]non-1-yn-3-ol Formula: C19H34O2 MolecularWeight: 294.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C#CC1(CCC(C1(C)C)COC)C)O

Isomeric SMILES

CCCCCCC(C#C[C@@]1(CC[C@H](C1(C)C)COC)C)O

InChI

InChI=1S/C19H34O2/c1-6-7-8-9-10-17(20)12-14-19(4)13-11-16(15-21-5)18(19,2)3/h16-17,20H,6-11,13,15H2,1-5H3/t16-,17?,19-/m0/s1