| SpectraBase Spectrum ID |
ASfDI7DD3pZ |
| Name |
2-[1-(Phenylthio)-2-propenyl]-1-cyclopentanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18OS |
| InChI |
InChI=1S/C14H18OS/c1-2-14(12-9-6-10-13(12)15)16-11-7-4-3-5-8-11/h2-5,7-8,12-15H,1,6,9-10H2 |
| InChIKey |
FJMACFIMPFCHNH-UHFFFAOYSA-N |
| Molecular Weight |
234.357 g/mol |
| SMILES |
OC1C(C(Sc2ccccc2)C=C)CCC1 |
| SPLASH |
splash10-0udi-2900000000-21a1f8a9dab48a2e2e08 |
| Source of Spectrum |
J-56-719-4 |
| Synonyms |
2-[1-(phenylsulfanyl)-2-propenyl]cyclopentanol |
| Wiley ID |
1236059 |
![2-[1-(Phenylthio)-2-propenyl]-1-cyclopentanol](/api/spectrum/ASfDI7DD3pZ/structure.png?h=300&w=458 "2-[1-(Phenylthio)-2-propenyl]-1-cyclopentanol")
