| SpectraBase Spectrum ID |
19YIz2Xi9g |
| Name |
2-[4-(1,1-Dimethylethyl)phenyl]-1-methylcyclopropylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-14(2,3)12-7-5-11(6-8-12)13-9-15(13,4)10-16/h5-8,13,16H,9-10H2,1-4H3 |
| InChIKey |
WROFLKBIDFXZOG-UHFFFAOYSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
OCC1(C(c2ccc(C(C)(C)C)cc2)C1)C |
| SPLASH |
splash10-0bta-4910000000-4b45b405be10094f97a1 |
| Source of Spectrum |
KC-0-1246-24 |
| Synonyms |
(1S)-trans-2-[4-(1,1-Dimethylethyl)phenyl]-1-methylcyclopropylmethanol
[2-(4-tert-butylphenyl)-1-methylcyclopropyl]methanol |
| Wiley ID |
787876 |
![2-[4-(1,1-Dimethylethyl)phenyl]-1-methylcyclopropylmethanol](/api/spectrum/19YIz2Xi9g/structure.png?h=300&w=458 "2-[4-(1,1-Dimethylethyl)phenyl]-1-methylcyclopropylmethanol")
