| SpectraBase Spectrum ID |
HtRjw8gjovZ |
| Name |
(1S*,2S*)-2-((1R*)-1-Phenylethyl)cyclopropylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3/t9-,11+,12-/m0/s1 |
| InChIKey |
JSKYTPJTMAQWKY-WCQGTBRESA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OC[C@@]1([C@@](C1)([C@](c1ccccc1)(C)[H])[H])[H] |
| SPLASH |
splash10-014i-1900000000-4656a1c13609c1a7a6ad |
| Source of Spectrum |
SO-0-1069-2 |
| Synonyms |
{(1S,2S)-2-[(1R)-1-phenylethyl]cyclopropyl}methanol |
| Wiley ID |
876812 |
