| SpectraBase Spectrum ID |
9XiAusEtdAG |
| Name |
[1-(3-Methylbuta-1,2-dienyl)cyclopropyl]phenylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O |
| InChI |
InChI=1S/C15H18O/c1-12(2)8-9-15(10-11-15)14(16)13-6-4-3-5-7-13/h3-7,9,14,16H,10-11H2,1-2H3 |
| InChIKey |
RGAVJLYAHCWASM-UHFFFAOYSA-N |
| Molecular Weight |
214.308 g/mol |
| SMILES |
OC(c1ccccc1)C1(C=C=C(C)C)CC1 |
| SPLASH |
splash10-0a6r-9500000000-b80ee3605845982ee7b8 |
| Synonyms |
[1-(3-methyl-1,2-butadienyl)cyclopropyl](phenyl)methanol |
| Wiley ID |
1489695 |
![[1-(3-Methylbuta-1,2-dienyl)cyclopropyl]phenylmethanol](/api/spectrum/9XiAusEtdAG/structure.png?h=300&w=458 "[1-(3-Methylbuta-1,2-dienyl)cyclopropyl]phenylmethanol")
