| SpectraBase Spectrum ID |
GxkNKm8PwPX |
| Name |
2-Methyl-3-(p-methylphenyl)oxetan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-8-3-5-10(6-4-8)11(12)7-13-9(11)2/h3-6,9,12H,7H2,1-2H3 |
| InChIKey |
BUTPLOVWHXUBSZ-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
OC1(COC1C)c1ccc(cc1)C |
| SPLASH |
splash10-00lr-2900000000-6b9dc49deebb5cf2294e |
| Source of Spectrum |
F-51-11293-14 |
| Synonyms |
2-Methyl-3-(4-methylphenyl)-3-oxetanol |
| Wiley ID |
793815 |
