| SpectraBase Spectrum ID |
5SaPkzPoMAV |
| Name |
1,3-Dioxolane-2-propanol, .alpha.-(1-methyl-2-propenyl)-, [R-(R*,R*)]- |
| CAS Registry Number |
106734-72-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O3 |
| InChI |
InChI=1S/C10H18O3/c1-3-8(2)9(11)4-5-10-12-6-7-13-10/h3,8-11H,1,4-7H2,2H3/t8-,9-/m1/s1 |
| InChIKey |
GHTIRBLLDKJFLG-RKDXNWHRSA-N |
| Molecular Weight |
186.251 g/mol |
| SMILES |
O[C@](CCC1OCCO1)([C@@](C=C)(C)[H])[H] |
| SPLASH |
splash10-000i-0900000000-f56385fd9e941dc37f62 |
| Source of Spectrum |
C-110-4375-8 |
| Synonyms |
(3R,4R)-(1,3-dioxolan-2-yl)-4-methyl-5-hexen-3-ol
(3R,4R)-1-(1,3-dioxolan-2-yl)-4-methyl-5-hexen-3-ol |
| Wiley ID |
1182813 |
![1,3-Dioxolane-2-propanol, .alpha.-(1-methyl-2-propenyl)-, [R-(R*,R*)]-](/api/spectrum/5SaPkzPoMAV/structure.png?h=300&w=458 "1,3-Dioxolane-2-propanol, .alpha.-(1-methyl-2-propenyl)-, [R-(R*,R*)]-")
