| SpectraBase Spectrum ID |
2vnKVFbRBYa |
| Name |
2-(2-Methylbenzyl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-10-5-2-3-6-11(10)9-12-7-4-8-13(12)14/h2-3,5-6,12-14H,4,7-9H2,1H3 |
| InChIKey |
LKAXAGBJDNRRHR-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
OC1C(Cc2c(C)cccc2)CCC1 |
| SPLASH |
splash10-0a4i-9700000000-a58c3e028ce7d493ab2d |
| Source of Spectrum |
F-51-3360-6 |
| Synonyms |
2-[(2-methylphenyl)methyl]-1-cyclopentanol
2-(o-tolylmethyl)cyclopentanol |
| Wiley ID |
791285 |
