| SpectraBase Spectrum ID |
KlxLsOEvkTF |
| Name |
3-(4-Methoxyphenyl)-1-butanol |
| CAS Registry Number |
18229-94-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-9(7-8-12)10-3-5-11(13-2)6-4-10/h3-6,9,12H,7-8H2,1-2H3 |
| InChIKey |
YWFIUDNCQMSKNU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900618 |
| Molecular Weight |
180.247 g/mol |
| SMILES |
OCCC(C)c1ccc(cc1)OC |
| SPLASH |
splash10-000i-0900000000-9ecafba3604c3a4a32c3 |
| Source of Spectrum |
ASC-352-103/SM12-6m |
| Synonyms |
3-(4-Methoxyphenyl)butan-1-ol
Benzenepropanol, 4-methoxy-.gamma.-methyl- |
| Wiley ID |
1763839 |
