2-[(2R,6R)-2-[(2S)-2-methylpent-4-ynyl]-3,6-dihydro-2H-pyran-6-yl]ethanal

Systemtic Name: 2-[(2R,6R)-2-[(2S)-2-methylpent-4-ynyl]-3,6-dihydro-2H-pyran-6-yl]ethanal Openeye Name: 2-[(2R,6R)-2-[(2S)-2-methylpent-4-ynyl]-3,6-dihydro-2H-pyran-6-yl]acetaldehyde CAS Name: 2-[(2R,6R)-2-[(2S)-2-methylpent-4-ynyl]-3,6-dihydro-2H-pyran-6-yl]acetaldehyde IUPAC Name: 2-[(2R,6R)-2-[(2S)-2-methylpent-4-ynyl]-3,6-dihydro-2H-pyran-6-yl]acetaldehyde Traditional Name: 2-[(2R,6R)-2-[(2S)-2-methylpent-4-ynyl]-3,6-dihydro-2H-pyran-6-yl]acetaldehyde Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#C)CC1CC=CC(O1)CC=O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-3-5-11(2)10-13-7-4-6-12(15-13)8-9-14/h1,4,6,9,11-13H,5,7-8,10H2,2H3/t11-,12-,13-/m0/s1