| SpectraBase Spectrum ID |
Cwq63SmYaxg |
| Name |
2-[(1'-Phenylethenyl)cyclopropyl]methanol |
| Alternate Name(s) |
[(1S,2S)-2-(1-phenylethenyl)cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h2-6,11-13H,1,7-8H2/t11-,12-/m1/s1 |
| InChIKey |
FUBFSYDRWGPREV-VXGBXAGGSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
OC[C@@]1([C@](C1)(C(c1ccccc1)=C)[H])[H] |
| SPLASH |
splash10-004i-0900000000-c9955385c6aa2ff5e7db |
| Source of Spectrum |
K1-2001-346-21 |
| Wiley ID |
846760 |
![2-[(1'-Phenylethenyl)cyclopropyl]methanol](/api/spectrum/Cwq63SmYaxg/structure.png?h=300&w=458 "2-[(1'-Phenylethenyl)cyclopropyl]methanol")
