| SpectraBase Spectrum ID |
56AzVpK9PkR |
| Name |
(1S*,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-VWYCJHECSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
O[C@@]1([C@@]([C@](C(C)C)(O)[H])(CCC1)[H])C=C |
| SPLASH |
splash10-100v-9600000000-b73fafe3912c0721f4a1 |
| Source of Spectrum |
J-63-4378-7a |
| Synonyms |
(1R*,2S*)-1-ethenyl-2-(1'(S*)-hydroxy-2-methylpropyl)cyclopentan-1-ol |
| Wiley ID |
1181082 |
