SpectraBase Spectrum ID |
8N2Pea5Ngb3 |
Name |
(4S,6R)-4-[(Benzyloxy)methyl]-2,2,4,6-tetramethyl-1,3-dioxan-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O4 |
InChI |
InChI=1S/C16H22O4/c1-12-14(17)16(4,20-15(2,3)19-12)11-18-10-13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3/t12-,16+/m1/s1 |
InChIKey |
JBQMNXDJEZTYMF-WBMJQRKESA-N |
Molecular Weight |
278.348 g/mol |
SMILES |
[C@]1(C([C@@](C)(OC(O1)(C)C)[H])=O)(COCc1ccccc1)C |
SPLASH |
splash10-0006-9100000000-1e08144afae13563b272 |
Source of Spectrum |
SO-0-1412-5 |
Synonyms |
1-O-benzyl-5-deoxy-2-C-methyl-2,4-O-(1-methylethylidene)-D-erythro-pent-3-ulose |
Wiley ID |
878497 |