| SpectraBase Spectrum ID |
B0WB2hpyEBk |
| Name |
1-Phenylcyclobutanol |
| CAS Registry Number |
935-64-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c11-10(7-4-8-10)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2 |
| InChIKey |
LHXASHUXCRQHPZ-UHFFFAOYSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
OC1(c2ccccc2)CCC1 |
| SPLASH |
splash10-05i0-6900000000-87f7a9dd6c6d287aa473 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
Cyclobutanol, 1-phenyl-
1-Phenyl-1-cyclobutanol
1-Phenylcyclobutan-1-ol
Benzene, cyclobut-1-yl-1-ol- |
| Wiley ID |
1145748 |
