1,2-Dideoxy-3,4-O-(1-methylethylidene)-D-threo-pent-1-ynitol

Modify Date: 2024-02-10 17:34:14

1,2-Dideoxy-3,4-O-(1-methylethylidene)-D-threo-pent-1-ynitol Structure
1,2-Dideoxy-3,4-O-(1-methylethylidene)-D-threo-pent-1-ynitol structure
Common Name 1,2-Dideoxy-3,4-O-(1-methylethylidene)-D-threo-pent-1-ynitol
CAS Number 320396-46-1 Molecular Weight 156.17900
Density N/A Boiling Point N/A
Molecular Formula C8H12O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2-Dideoxy-3,4-O-(1-methylethylidene)-D-threo-pent-1-ynitol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H12O3
Molecular Weight 156.17900
Exact Mass 156.07900
PSA 38.69000
LogP 0.13200

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(2R,3R)-2,3-(O-isopropylidene)pent-4-yn-1-ol