| SpectraBase Spectrum ID |
DrAuyetoABf |
| Name |
(3S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pentyn-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c1-4-8(11)5-6-9-7-12-10(2,3)13-9/h1,8-9,11H,5-7H2,2-3H3/t8-,9-/m1/s1 |
| InChIKey |
MMRQRHOFBWPTFF-RKDXNWHRSA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
O[C@](C#C)(CC[C@]1(OC(OC1)(C)C)[H])[H] |
| SPLASH |
splash10-0006-9300000000-95e22a33d8629c573f3c |
| Source of Spectrum |
KD-16-1119-6 |
| Synonyms |
(3S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-yn-3-ol |
| Wiley ID |
1637514 |
![(3S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pentyn-3-ol](/api/spectrum/DrAuyetoABf/structure.png?h=300&w=458 "(3S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pentyn-3-ol")
