Accessed:

2,3-Anhydro-1-deoxy-4-C-[(1E,3S)-3-hydroxy-1-buten-1-yl]-D-xylitol

4 of 4 defined stereocentres

Double-bond stereo

Structural identifiers

Names and synonyms

(3E,7S)-6,7-anhydro-1,3,4-trideoxy-5-C-(hydroxymethyl)-7-methyl-D-ribo-hept-3-enitol

2,3-Anhydro-1-deoxy-4-C-[(1E,3S)-3-hydroxy-1-buten-1-yl]-D-xylitol

[ACD/IUPAC Name]

2,3-Anhydro-1-desoxy-4-C-[(1E,3S)-3-hydroxy-1-buten-1-yl]-D-xylitol

[German]

[ACD/IUPAC Name]

2,3-Anhydro-1-désoxy-4-C-[(1E,3S)-3-hydroxy-1-butén-1-yl]-D-xylitol

[French]

[ACD/IUPAC Name]

D-ribo-Hept-3-enitol, 6,7-anhydro-1,3,4-trideoxy-5-C-(hydroxymethyl)-7-C-methyl-, (3E,7S)-

[ACD/Index Name]

157676-96-5

[RN]

362-42-5

[RN]

aspinonene

D-Xylitol, 2,3-anhydro-1-deoxy-4-C-[(1E,3S)-3-hydroxy-1-buten-1-yl]-