| SpectraBase Spectrum ID |
4BNADkbw7Sf |
| Name |
2-[2-(1-Methylethoxy)phenyl]cyclopropylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-9(2)15-13-6-4-3-5-11(13)12-7-10(12)8-14/h3-6,9-10,12,14H,7-8H2,1-2H3 |
| InChIKey |
NHNXVNNJJWBVHI-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
OCC1C(C1)c1c(OC(C)C)cccc1 |
| SPLASH |
splash10-001i-1900000000-488b7e89e5f94b44dc54 |
| Source of Spectrum |
KC-0-1246-19 |
| Synonyms |
(1R)-trans-2-[2-(1-Methylethoxy)phenyl]cyclopropylmethanol
[2-(2-Isopropoxyphenyl)cyclopropyl]methanol |
| Wiley ID |
787880 |
![2-[2-(1-Methylethoxy)phenyl]cyclopropylmethanol](/api/spectrum/4BNADkbw7Sf/structure.png?h=300&w=458 "2-[2-(1-Methylethoxy)phenyl]cyclopropylmethanol")
