| SpectraBase Spectrum ID |
Gsko8Li8XKT |
| Name |
(1S,2S,4Z)-2-phenyl-1-cyclooct-4-enecarboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c16-15(17)14-11-7-2-1-6-10-13(14)12-8-4-3-5-9-12/h1,3-6,8-9,13-14H,2,7,10-11H2,(H,16,17)/b6-1-/t13-,14+/m1/s1 |
| InChIKey |
AYKJCKRZKZGVPI-NCBAWFQCSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
OC([C@@]1([C@@](c2ccccc2)(C\C=C/CCC1)[H])[H])=O |
| SPLASH |
splash10-004i-9300000000-f4f21d9b5f682a3a04fd |
| Source of Spectrum |
SK-32-1838-7 |
| Synonyms |
(1S,2S,4Z)-2-phenylcyclooct-4-ene-1-carboxylic acid |
| Wiley ID |
1548752 |
