SpectraBase Spectrum ID |
1W2MIy378C |
Name |
(2R,3R)-1-[(4-methoxyphenyl)methoxy]-3-methyl-4-pentyne-2,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O4 |
InChI |
InChI=1S/C14H18O4/c1-4-14(2,16)13(15)10-18-9-11-5-7-12(17-3)8-6-11/h1,5-8,13,15-16H,9-10H2,2-3H3/t13-,14-/m1/s1 |
InChIKey |
RASORFSVLPYDFW-ZIAGYGMSSA-N |
Molecular Weight |
250.294 g/mol |
SMILES |
O[C@@]([C@@](C#C)(O)C)(COCc1ccc(cc1)OC)[H] |
SPLASH |
splash10-00e0-0900000000-555ea931a7669770ef7e |
Source of Spectrum |
C-120-11223-5 |
Synonyms |
(2R,3R)-1-[(4-methoxyphenyl)methoxy]-3-methyl-pent-4-yne-2,3-diol
(2R,3R)-3-methyl-1-p-anisyloxy-pent-4-yne-2,3-diol |
Wiley ID |
761099 |