| SpectraBase Spectrum ID |
9pAEIk9uxSr |
| Name |
(3S,4S)-1-[(4-Methoxybenzyl)oxy]dec-9-yne-3,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O4 |
| InChI |
InChI=1S/C18H26O4/c1-3-4-5-6-7-17(19)18(20)12-13-22-14-15-8-10-16(21-2)11-9-15/h1,8-11,17-20H,4-7,12-14H2,2H3/t17-,18-/m0/s1 |
| InChIKey |
VUOCJTLOMJYMGO-ROUUACIJSA-N |
| Molecular Weight |
306.402 g/mol |
| SMILES |
O[C@]([C@](CCCCC#C)(O)[H])(CCOCc1ccc(cc1)OC)[H] |
| SPLASH |
splash10-00dr-0901000000-799041452e5a63383840 |
| Source of Spectrum |
CV-2003-949-27 |
| Synonyms |
(3S,4S)-1-[(4-methoxybenzyl)oxy]-9-decyne-3,4-diol |
| Wiley ID |
1610976 |
![(3S,4S)-1-[(4-Methoxybenzyl)oxy]dec-9-yne-3,4-diol](/api/spectrum/9pAEIk9uxSr/structure.png?h=300&w=458 "(3S,4S)-1-[(4-Methoxybenzyl)oxy]dec-9-yne-3,4-diol")
