For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
D-erythro-Pentitol, 1,1,2,2-tetradehydro-1,2-dideoxy-3,5-O-(phenylmethylene)-, acetate
SpectraBase Compound ID CRE9Hx0HQE8
InChI InChI=1S/C14H14O4/c1-3-12-13(17-10(2)15)9-16-14(18-12)11-7-5-4-6-8-11/h1,4-8,12-14H,9H2,2H3
InChIKey IENLLDOWQGAYIV-UHFFFAOYSA-N
Mol Weight 246.26 g/mol
Molecular Formula C14H14O4
Exact Mass 246.089209 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KWfTk02ayiH
Name D-erythro-Pentitol, 1,1,2,2-tetradehydro-1,2-dideoxy-3,5-O-(phenylmethylene)-, acetate
Alternate Name(s) 2-O-acetyl-1,3-O-benzylidene-4,5-dideoxypent-4-ynitol 3,5-O-benzylidene-1,2-dideoxy-D-erythro-pent-1-ynitol
CAS Registry Number 65915-35-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H14O4
InChI InChI=1S/C14H14O4/c1-3-12-13(17-10(2)15)9-16-14(18-12)11-7-5-4-6-8-11/h1,4-8,12-14H,9H2,2H3
InChIKey IENLLDOWQGAYIV-UHFFFAOYSA-N
Molecular Weight 246.262 g/mol
SMILES C1(OC(C(CO1)OC(=O)C)C#C)c1ccccc1
SPLASH splash10-052f-8900000000-3ebb14b058093f16c51d
Source of Spectrum J-43-2309-0
Wiley ID 1248948