| SpectraBase Spectrum ID |
CBvH1yLDnEt |
| Name |
Phenol, 4-(3-methyl-2-butenyl)- |
| CAS Registry Number |
1200-09-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-9(2)3-4-10-5-7-11(12)8-6-10/h3,5-8,12H,4H2,1-2H3 |
| InChIKey |
CBUZIDRVPSPPOE-UHFFFAOYSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
Oc1ccc(CC=C(C)C)cc1 |
| SPLASH |
splash10-01ot-5900000000-495c2ec940fd4ac112c8 |
| Source of Spectrum |
W5-1989-24512-1 |
| Synonyms |
4-(3-Methyl-2-butenyl)phenol
1-(4-Hydroxyphenyl)-3-methylbut-2-ene
4-(3,3-Dimethylallyl)phenol
4-(3-Methylbut-2-enyl)phenol
4-(3-Methylcrotyl)phenol
p-(3-Methyl-2-butenyl)phenol
AI3-22827
BRN 1931271
NSC 407855 |
| Wiley ID |
1158940 |
