SpectraBase Spectrum ID |
9jKvpp1jUxX |
Name |
2-Methyl-1-phenylcyclopent-2-enol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14O |
InChI |
InChI=1S/C12H14O/c1-10-6-5-9-12(10,13)11-7-3-2-4-8-11/h2-4,6-8,13H,5,9H2,1H3 |
InChIKey |
WECVKSCBMLNMDM-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.201800299 |
Molecular Weight |
174.243 g/mol |
SMILES |
OC1(CCC=C1C)c1ccccc1 |
SPLASH |
splash10-0a4i-0900000000-684464247bf9111c48c8 |
Source of Spectrum |
ASC-360-SM12-15a |
Synonyms |
2-Methyl-1-phenylcyclopent-2-en-1-ol |
Wiley ID |
1812119 |