| SpectraBase Spectrum ID |
Apd6DhivCCt |
| Name |
(1R*,2S*,3R*)-2-Ethyl-3-methyl-1-[(E)-2-phenylethenyl]-1-cyclopropanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-3-13-11(2)14(13,15)10-9-12-7-5-4-6-8-12/h4-11,13,15H,3H2,1-2H3/b10-9+/t11-,13+,14-/m1/s1 |
| InChIKey |
HTQDNKBKZKPAPL-SZNOJWIMSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
O[C@@]1([C@](C)([C@@]1(CC)[H])[H])\C=C\c1ccccc1 |
| SPLASH |
splash10-001i-9300000000-72ff28d16925d0181137 |
| Source of Spectrum |
QE-7-4728-15 |
| Synonyms |
(1R,2S,3R)-2-ethyl-3-methyl-1-[(E)-2-phenylethenyl]cyclopropanol |
| Wiley ID |
845923 |
![(1R*,2S*,3R*)-2-Ethyl-3-methyl-1-[(E)-2-phenylethenyl]-1-cyclopropanol](/api/spectrum/Apd6DhivCCt/structure.png?h=300&w=458 "(1R*,2S*,3R*)-2-Ethyl-3-methyl-1-[(E)-2-phenylethenyl]-1-cyclopropanol")
