| SpectraBase Spectrum ID |
493Tu4CL4K |
| Name |
(1R*,2R*)-1-ethenyl-2-(1'(R*)-hydroxy-2-methylpropyl)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-4-11(13)7-5-6-9(11)10(12)8(2)3/h4,8-10,12-13H,1,5-7H2,2-3H3/t9-,10-,11+/m1/s1 |
| InChIKey |
ILAGQWQSGHPFTE-MXWKQRLJSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
O[C@@]1([C@@]([C@@](C(C)C)(O)[H])(CCC1)[H])C=C |
| SPLASH |
splash10-067m-9300000000-168c5269a9f9771acc5f |
| Source of Spectrum |
J-63-4378-9a |
| Synonyms |
(1R*,2R*)-1-ethenyl-2-(1'(S*)-hydroxy-2-methylpropyl)cyclopentan-1-ol |
| Wiley ID |
1181080 |
