| SpectraBase Spectrum ID |
3k0yZ7dfto |
| Name |
(1R,2S)-2-allylcyclopentanecarbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-2-4-8-5-3-6-9(8)7-10/h2,7-9H,1,3-6H2/t8-,9+/m1/s1 |
| InChIKey |
VAEVLFARADVKQP-BDAKNGLRSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C(=O)[C@]1([C@](CC=C)(CCC1)[H])[H] |
| SPLASH |
splash10-014m-9000000000-4aff4cc6a0cc0c980fbc |
| Source of Spectrum |
KC-0-524-12 |
| Synonyms |
(1R,2S)-2-prop-2-enyl-1-cyclopentanecarboxaldehyde
(1R,2S)-2-prop-2-enylcyclopentane-1-carbaldehyde |
| Wiley ID |
780720 |
