| SpectraBase Spectrum ID |
BUed8SEVIA3 |
| Name |
[1S*,2R*,(1E)]-2-(3-Hydroxy-1-propenyl)-1-methylcyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-9(11)6-2-4-8(9)5-3-7-10/h3,5,8,10-11H,2,4,6-7H2,1H3/b5-3+/t8-,9+/m1/s1 |
| InChIKey |
KHYHMPFBKFVNBV-ZHBVTVBMSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
OC\C=C\[C@@]1([C@](CCC1)(O)C)[H] |
| SPLASH |
splash10-001i-9000000000-cbdc4c2288cf1c7145b3 |
| Source of Spectrum |
J-61-5893-2 |
| Synonyms |
(1S,2R)-2-[(1E)-3-hydroxy-1-propenyl]-1-methylcyclopentanol |
| Wiley ID |
1153894 |
![[1S*,2R*,(1E)]-2-(3-Hydroxy-1-propenyl)-1-methylcyclopentan-1-ol](/api/spectrum/BUed8SEVIA3/structure.png?h=300&w=458 "[1S*,2R*,(1E)]-2-(3-Hydroxy-1-propenyl)-1-methylcyclopentan-1-ol")
