| SpectraBase Spectrum ID |
4eTsQKfUzA |
| Name |
1-(3-hydroxy-3-phenylprop-1-en-2-yl)-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-11(14(16)9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-4,7-8,13,15-16H,1,5-6,9-10H2 |
| InChIKey |
GSGKXOZOIMGFOH-UHFFFAOYSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
OC1(C(C(O)c2ccccc2)=C)CCCC1 |
| SPLASH |
splash10-0693-9510000000-4c82b6e314cfa10a2762 |
| Source of Spectrum |
KC-57-4415-3 |
| Synonyms |
1-(3-hydroxy-3-phenylprop-1-en-2-yl)cyclopentan-1-ol
1-(3-oxidanyl-3-phenyl-prop-1-en-2-yl)cyclopentan-1-ol |
| Wiley ID |
1624192 |
