| SpectraBase Spectrum ID |
GBaNUPMvTBb |
| Name |
(1R,2S)-1-[(E)-2-methoxyethenyl]-2-prop-2-enyl-cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-3-5-10-6-4-7-11(10)8-9-12-2/h3,8-11H,1,4-7H2,2H3/b9-8+/t10-,11+/m1/s1 |
| InChIKey |
XJFYCWGQPWVFHX-OJLMFNQTSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
CO\C=C\[C@]1([C@](CC=C)(CCC1)[H])[H] |
| SPLASH |
splash10-00dl-9600000000-65c7a04b8c8b402e0160 |
| Source of Spectrum |
KC-0-524-13 |
| Synonyms |
(1S,2R)-1-allyl-2-[(E)-2-methoxyvinyl]cyclopentane |
| Wiley ID |
780719 |
![(1R,2S)-1-[(E)-2-methoxyethenyl]-2-prop-2-enyl-cyclopentane](/api/spectrum/GBaNUPMvTBb/structure.png?h=300&w=458 "(1R,2S)-1-[(E)-2-methoxyethenyl]-2-prop-2-enyl-cyclopentane")
