| SpectraBase Spectrum ID |
2jcbDdQB9YQ |
| Name |
1-(But-3-en-2-yl)-cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-3-8(2)9(10)6-4-5-7-9/h3,8,10H,1,4-7H2,2H3 |
| InChIKey |
LLPFTZBPDMXCPR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19740570226 |
| Molecular Weight |
140.226 g/mol |
| SMILES |
OC1(CCCC1)C(C=C)C |
| SPLASH |
splash10-05n3-9000000000-97ab47ee826215c06b5f |
| Source of Spectrum |
H-57-507-39 |
| Synonyms |
1-(but-3-en-2-yl)cyclopentan-1-ol |
| Wiley ID |
1797177 |
