| SpectraBase Spectrum ID |
KyexkcGsM3T |
| Name |
(1S,2R)-1-methyl-2-phenyl-1-cyclopropanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-10(11)7-9(10)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3/t9-,10+/m1/s1 |
| InChIKey |
NCOYFSPJKUQSEK-ZJUUUORDSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
O[C@@]1([C@@](c2ccccc2)(C1)[H])C |
| SPLASH |
splash10-0a4j-0900000000-f5513bdc5f9bea86a131 |
| Source of Spectrum |
C-116-9346-4 |
| Synonyms |
(1S,2R)-1-methyl-2-phenyl-cyclopropan-1-ol
(1S,2R)-1-methyl-2-phenyl-cyclopropanol |
| Wiley ID |
1145867 |
