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(2S,3S)-2-[2-(4-methylphenyl)ethynyl]oxan-3-ol

(2S,3S)-2-[2-(4-methylphenyl)ethynyl]oxan-3-ol

Systemtic Name:(2S,3S)-2-[2-(4-methylphenyl)ethynyl]oxan-3-ol
Openeye Name:(2S,3S)-2-[2-(p-tolyl)ethynyl]tetrahydropyran-3-ol
CAS Name:(2S,3S)-2-[2-(4-methylphenyl)ethynyl]-3-oxanol
IUPAC Name:(2S,3S)-2-[2-(4-methylphenyl)ethynyl]oxan-3-ol
Traditional Name:(2S,3S)-2-[2-(p-tolyl)ethynyl]tetrahydropyran-3-ol
Formula: C14H16O2
MolecularWeight: 216.27564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2C(CCCO2)O


Isomeric SMILES

CC1=CC=C(C=C1)C#C[C@H]2[C@H](CCCO2)O


InChI

InChI=1S/C14H16O2/c1-11-4-6-12(7-5-11)8-9-14-13(15)3-2-10-16-14/h4-7,13-15H,2-3,10H2,1H3/t13-,14-/m0/s1


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