| SpectraBase Spectrum ID |
HjDcE7c0hNU |
| Name |
(1R,2R)-2-(1,3-benzodioxol-5-yl)-1-cyclopentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c13-10-3-1-2-9(10)8-4-5-11-12(6-8)15-7-14-11/h4-6,9-10,13H,1-3,7H2/t9-,10-/m1/s1 |
| InChIKey |
PUKOQKVUTNUAPV-NXEZZACHSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
O[C@]1([C@@](c2cc3OCOc3cc2)(CCC1)[H])[H] |
| SPLASH |
splash10-052r-0960000000-372e136c3dbb0266cf08 |
| Source of Spectrum |
J-60-3060-17 |
| Synonyms |
(1R,2R)-2-(1,3-benzodioxol-5-yl)cyclopentan-1-ol
(1R,2R)-2-(1,3-benzodioxol-5-yl)cyclopentanol |
| Wiley ID |
1204479 |
