| SpectraBase Spectrum ID |
2W6aD05NAmQ |
| Name |
3-But-3-enoxy-2-ethenyl-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-3-5-8-13-11-7-6-10(12)9(11)4-2/h3-4,9-12H,1-2,5-8H2 |
| InChIKey |
PVDCTLDDZMEXGM-UHFFFAOYSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
OC1C(C(CC1)OCCC=C)C=C |
| SPLASH |
splash10-0a4i-9400000000-ecdfa33f5f559658dfb3 |
| Source of Spectrum |
KC-0-2984-11 |
| Synonyms |
3-But-3-enoxy-2-ethenyl-cyclopentan-1-ol
3-But-3-enoxy-2-vinyl-cyclopentanol |
| Wiley ID |
780196 |
