| SpectraBase Spectrum ID |
3QrtPrNZ5oa |
| Name |
(1R*,2S*)-1-Ethenyl-2-(1'(S*)-hydroxyethyl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-3-9(11)6-4-5-8(9)7(2)10/h3,7-8,10-11H,1,4-6H2,2H3/t7-,8-,9-/m0/s1 |
| InChIKey |
HMYSKKHAFDIDSV-CIUDSAMLSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
O[C@]([C@]1([C@@](CCC1)(C=C)O)[H])(C)[H] |
| SPLASH |
splash10-066r-9100000000-7b7feb711fd93a7879d4 |
| Source of Spectrum |
J-63-4378-2 |
| Synonyms |
(1R,2S)-2-[(1S)-1-hydroxyethyl]-1-vinylcyclopentanol |
| Wiley ID |
1153910 |
