| SpectraBase Spectrum ID |
FyfpAEkTXcc |
| Name |
2-Buten-1-ol, 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-, [S-(Z)]- |
| CAS Registry Number |
123151-79-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O3 |
| InChI |
InChI=1S/C9H16O3/c1-9(2)11-7-8(12-9)5-3-4-6-10/h3-4,8,10H,5-7H2,1-2H3/b4-3-/t8-/m0/s1 |
| InChIKey |
QYHPKPLMNVPMTJ-VEMNSZJBSA-N |
| Molecular Weight |
172.224 g/mol |
| SMILES |
OC\C=C/C[C@@]1(OC(OC1)(C)C)[H] |
| SPLASH |
splash10-0udi-6900000000-912bb4abc4acd5a0fcf8 |
| Source of Spectrum |
J-54-5160-30 |
| Synonyms |
(2Z)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-buten-1-ol
(S)-(Z)-1,2-di-O-isopropylidene-1,2,6-trihydroxy-4-hexene |
| Wiley ID |
1168770 |
![2-Buten-1-ol, 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-, [S-(Z)]-](/api/spectrum/FyfpAEkTXcc/structure.png?h=300&w=458 "2-Buten-1-ol, 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-, [S-(Z)]-")
