| SpectraBase Spectrum ID |
4JjqnXDpWsN |
| Name |
1-[3-(1-Methyl-2,5-dioxolanyl)propyl]cyclohex-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-12(15-10-11-16-12)6-5-9-13(14)7-3-2-4-8-13/h3,7,14H,2,4-6,8-11H2,1H3 |
| InChIKey |
WIELSHBALSWFPZ-UHFFFAOYSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
OC1(C=CCCC1)CCCC1(OCCO1)C |
| SPLASH |
splash10-000i-9000000000-7bc2640b946a7d3576d3 |
| Source of Spectrum |
F-57-130-8 |
| Synonyms |
1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-2-cyclohexen-1-ol |
| Wiley ID |
1549054 |
![1-[3-(1-Methyl-2,5-dioxolanyl)propyl]cyclohex-2-en-1-ol](/api/spectrum/4JjqnXDpWsN/structure.png?h=300&w=458 "1-[3-(1-Methyl-2,5-dioxolanyl)propyl]cyclohex-2-en-1-ol")
