| SpectraBase Spectrum ID |
3BqndFcStrh |
| Name |
(1R,5R)-5-chloranyl-5-methyl-cyclopent-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9ClO |
| InChI |
InChI=1S/C6H9ClO/c1-6(7)4-2-3-5(6)8/h2-3,5,8H,4H2,1H3/t5-,6-/m1/s1 |
| InChIKey |
SRPJDSUBZXEYCQ-PHDIDXHHSA-N |
| Molecular Weight |
132.590 g/mol |
| SMILES |
O[C@]1([C@](Cl)(CC=C1)C)[H] |
| SPLASH |
splash10-0005-9000000000-c56a822ddc2a152bcbb6 |
| Source of Spectrum |
F-67-7903-3 |
| Synonyms |
(1R,5R)-5-chloro-5-methyl-1-cyclopent-2-enol
(1R,5R)-5-chloro-5-methyl-cyclopent-2-en-1-ol |
| Wiley ID |
1571098 |
