| SpectraBase Spectrum ID |
DHJqbCgIRcg |
| Name |
(1S,5S)-3-Formyl-2-methylene-5-(prop-1-en-2-yl)cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-7(2)9-4-10(13)8(3)11(5-9)14-6-12/h6,9-11,13H,1,3-5H2,2H3/t9-,10+,11-/m1/s1 |
| InChIKey |
HYSBIPRPOGLHMK-OUAUKWLOSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
O[C@@]1(C([C@@](C[C@](C(=C)C)(C1)[H])(OC=O)[H])=C)[H] |
| SPLASH |
splash10-0ap0-9100000000-ee9ac5aaa172ee2ef572 |
| Source of Spectrum |
F-69-1615-25 |
| Synonyms |
Formic acid (1R,3S,5R)-3-hydroxy-5-isopropenyl-2-methylene-cyclohexyl ester
(1R,3S,5R)-3-hydroxy-2-methylene-5-(prop-1-en-2-yl)cyclohexyl formate |
| Wiley ID |
1737648 |
