(3S)-1-[(2R)-2,6,6-trimethyloxan-2-yl]pent-1-yn-3-ol

Systemtic Name: (3S)-1-[(2R)-2,6,6-trimethyloxan-2-yl]pent-1-yn-3-ol Openeye Name: (3S)-1-[(2R)-2,6,6-trimethyltetrahydropyran-2-yl]pent-1-yn-3-ol CAS Name: (3S)-1-[(2R)-2,6,6-trimethyl-2-oxanyl]-1-pentyn-3-ol IUPAC Name: (3S)-1-[(2R)-2,6,6-trimethyloxan-2-yl]pent-1-yn-3-ol Traditional Name: (3S)-1-[(2R)-2,6,6-trimethyltetrahydropyran-2-yl]pent-1-yn-3-ol Formula: C13H22O2 MolecularWeight: 210.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1(CCCC(O1)(C)C)C)O

Isomeric SMILES

CC[C@@H](C#C[C@]1(CCCC(O1)(C)C)C)O

InChI

InChI=1S/C13H22O2/c1-5-11(14)7-10-13(4)9-6-8-12(2,3)15-13/h11,14H,5-6,8-9H2,1-4H3/t11-,13+/m0/s1