| SpectraBase Spectrum ID |
JlaxOxQ2x6I |
| Name |
2-Cyclopentene-1-ethanol, 2-(hydroxymethyl)-.beta.,3-dimethyl-, [R-(R*,R*)]- |
| CAS Registry Number |
76792-79-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h8-9,11-12H,3-6H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey |
YBNBHWAREBTVKH-DTWKUNHWSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
OC[C@@]([C@@]1(C(CO)=C(CC1)C)[H])(C)[H] |
| SPLASH |
splash10-054x-9800000000-2799d28f024b1a0a53e4 |
| Source of Spectrum |
F-36-3117-0 |
| Synonyms |
(2R)-2-[(1R)-2-(hydroxymethyl)-3-methyl-2-cyclopenten-1-yl]-1-propanol
Isodehydroiridodiol |
| Wiley ID |
1166941 |
![2-Cyclopentene-1-ethanol, 2-(hydroxymethyl)-.beta.,3-dimethyl-, [R-(R*,R*)]-](/api/spectrum/JlaxOxQ2x6I/structure.png?h=300&w=458 "2-Cyclopentene-1-ethanol, 2-(hydroxymethyl)-.beta.,3-dimethyl-, [R-(R*,R*)]-")
