| SpectraBase Spectrum ID |
DqjLKqWLdmm |
| Name |
3-[3-[(Z)-2-phenylethenyl]-1-cyclohexenyl]-2-propyn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c18-13-5-10-16-8-4-9-17(14-16)12-11-15-6-2-1-3-7-15/h1-3,6-7,11-12,14,17-18H,4,8-9,13H2/b12-11- |
| InChIKey |
UIJCZHLMRQBQCS-QXMHVHEDSA-N |
| Molecular Weight |
238.330 g/mol |
| SMILES |
OCC#CC1=CC(\C=C/c2ccccc2)CCC1 |
| SPLASH |
splash10-0f96-8960000000-f47556607b3ad84fbb5d |
| Source of Spectrum |
F-56-3336-26 |
| Synonyms |
3-[3-[(Z)-2-phenylethenyl]cyclohexen-1-yl]prop-2-yn-1-ol
3-[3-[(Z)-styryl]cyclohexen-1-yl]prop-2-yn-1-ol |
| Wiley ID |
856855 |
![3-[3-[(Z)-2-phenylethenyl]-1-cyclohexenyl]-2-propyn-1-ol](/api/spectrum/DqjLKqWLdmm/structure.png?h=300&w=458 "3-[3-[(Z)-2-phenylethenyl]-1-cyclohexenyl]-2-propyn-1-ol")
