| SpectraBase Spectrum ID |
KEQg3kFvKKI |
| Name |
(R)-2-Iodo-2-cyclopenten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H7IO |
| InChI |
InChI=1S/C5H7IO/c6-4-2-1-3-5(4)7/h2,5,7H,1,3H2/t5-/m1/s1 |
| InChIKey |
BDKCIMVMZRQNQP-RXMQYKEDSA-N |
| Molecular Weight |
210.014 g/mol |
| SMILES |
O[C@]1(C(=CCC1)I)[H] |
| SPLASH |
splash10-001i-9020000000-81da4a4691ff5842a853 |
| Source of Spectrum |
J-61-122-15 |
| Synonyms |
(1R)-2-iodo-2-cyclopenten-1-ol
(1R)-2-iodo-1-cyclopent-2-enol
(1R)-2-iodanylcyclopent-2-en-1-ol |
| Wiley ID |
1208432 |
