| SpectraBase Spectrum ID |
9gTXey0ymcq |
| Name |
(1R*,4S*)-5,5-Dimethyl-2-cyclopentene-1,4-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O2 |
| InChI |
InChI=1S/C7H12O2/c1-7(2)5(8)3-4-6(7)9/h3-6,8-9H,1-2H3 |
| InChIKey |
JOYXOBUEQVUAHJ-UHFFFAOYSA-N |
| Molecular Weight |
128.171 g/mol |
| SMILES |
OC1C=CC(C1(C)C)O |
| SPLASH |
splash10-0002-9000000000-e83344dd39c223c6e9a3 |
| Source of Spectrum |
QC-6-589-2 |
| Synonyms |
2,2-dimethyl-4-cyclopentene-1,3-diol |
| Wiley ID |
868694 |
