| SpectraBase Spectrum ID |
F6xy4DGEohD |
| Name |
2-[2'-(1"-Hydroxycyclopentyl)vinyl]phenol |
| Alternate Name(s) |
2-[(E)-2-(1-hydroxycyclopentyl)ethenyl]phenol
2-[2-(1-Hydroxycyclopentyl)vinyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c14-12-6-2-1-5-11(12)7-10-13(15)8-3-4-9-13/h1-2,5-7,10,14-15H,3-4,8-9H2/b10-7+ |
| InChIKey |
FLXDJSCNBGLEBJ-JXMROGBWSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
OC1(\C=C\c2c(cccc2)O)CCCC1 |
| SPLASH |
splash10-0a4i-4900000000-9fe567dcc6590c2d7eaa |
| Source of Spectrum |
K1-2001-2812-3 |
| Wiley ID |
813973 |
![2-[2'-(1"-Hydroxycyclopentyl)vinyl]phenol](/api/spectrum/F6xy4DGEohD/structure.png?h=300&w=458 "2-[2'-(1\"-Hydroxycyclopentyl)vinyl]phenol")
