| SpectraBase Spectrum ID |
2OjAEN15WDA |
| Name |
(1R*,2R*)-1-Ethenyl-2-(1'(R*/S*)-hydroxypropyl)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-3-9(11)8-6-5-7-10(8,12)4-2/h4,8-9,11-12H,2-3,5-7H2,1H3/t8-,9-,10+/m1/s1 |
| InChIKey |
RXIIWCCDGWJTLO-BBBLOLIVSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@@]([C@@]1([C@@](CCC1)(C=C)O)[H])(CC)[H] |
| SPLASH |
splash10-05o0-9200000000-217c96db551936f93110 |
| Source of Spectrum |
J-63-4378-4 |
| Synonyms |
(1R,2R)-2-((R)-1-Hydroxy-propyl)-1-vinyl-cyclopentanol
(1R,2R)-2-[(1R)-1-hydroxypropyl]-1-vinylcyclopentanol |
| Wiley ID |
1167300 |
