| SpectraBase Spectrum ID |
J5GF067tFJy |
| Name |
(1R,2R)-2-[(1R)-2-benzoxy-1-methyl-ethyl]cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-12(14-8-5-9-15(14)16)10-17-11-13-6-3-2-4-7-13/h2-4,6-7,12,14-16H,5,8-11H2,1H3/t12-,14+,15+/m0/s1 |
| InChIKey |
RWPYXZMTYULPLB-NWANDNLSSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
O[C@]1([C@@]([C@](COCc2ccccc2)(C)[H])(CCC1)[H])[H] |
| SPLASH |
splash10-0006-9200000000-7424b0e755bda392af4f |
| Source of Spectrum |
F-70-4958-10 |
| Synonyms |
(1R,2R)-2-[(1R)-2-benzyloxy-1-methyl-ethyl]cyclopentanol
(1R,2R)-2-[(2R)-1-phenylmethoxypropan-2-yl]-1-cyclopentanol
(1R,2R)-2-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentan-1-ol |
| Wiley ID |
1597106 |
![(1R,2R)-2-[(1R)-2-benzoxy-1-methyl-ethyl]cyclopentanol](/api/spectrum/J5GF067tFJy/structure.png?h=300&w=458 "(1R,2R)-2-[(1R)-2-benzoxy-1-methyl-ethyl]cyclopentanol")
