| SpectraBase Spectrum ID |
7MEqVSGyJ6O |
| Name |
1-[(Z)-2-phenylethenyl]-1-cyclopropanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c12-11(8-9-11)7-6-10-4-2-1-3-5-10/h1-7,12H,8-9H2/b7-6- |
| InChIKey |
HKILSJRMJNQPHM-SREVYHEPSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
OC1(CC1)\C=C/c1ccccc1 |
| SPLASH |
splash10-0kdi-4900000000-23fd8b871412eb79d530 |
| Source of Spectrum |
D1-2003-1158-12 |
| Synonyms |
1-[(Z)-2-phenylethenyl]cyclopropan-1-ol
1-[(Z)-styryl]cyclopropanol |
| Wiley ID |
1548368 |
![1-[(Z)-2-phenylethenyl]-1-cyclopropanol](/api/spectrum/7MEqVSGyJ6O/structure.png?h=300&w=458 "1-[(Z)-2-phenylethenyl]-1-cyclopropanol")
