| SpectraBase Spectrum ID |
HkhbtitoJDh |
| Name |
1-Cyclopentyl-1-[(1,3-dioxa-2-methylpentyl)cyclobutyl]prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O3 |
| InChI |
InChI=1S/C16H28O3/c1-4-16(17,14-9-6-7-10-14)15(11-8-12-15)19-13(3)18-5-2/h4,13-14,17H,1,5-12H2,2-3H3 |
| InChIKey |
NOVJDZNKRJRWRC-UHFFFAOYSA-N |
| Molecular Weight |
268.397 g/mol |
| SMILES |
OC(C1(OC(OCC)C)CCC1)(C=C)C1CCCC1 |
| SPLASH |
splash10-0a4i-2900000000-798a28dad477a8523cae |
| Source of Spectrum |
F-54-8088-31 |
| Synonyms |
1-cyclopentyl-1-[1-(1-ethoxyethoxy)cyclobutyl]-2-propen-1-ol |
| Wiley ID |
807863 |
![1-Cyclopentyl-1-[(1,3-dioxa-2-methylpentyl)cyclobutyl]prop-2-en-1-ol](/api/spectrum/HkhbtitoJDh/structure.png?h=300&w=458 "1-Cyclopentyl-1-[(1,3-dioxa-2-methylpentyl)cyclobutyl]prop-2-en-1-ol")
