| SpectraBase Spectrum ID |
5QlcDh2gAU8 |
| Name |
1-Phenyl-t-2-methylcyclopentan-r-1-ol |
| CAS Registry Number |
22865-14-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-10-6-5-9-12(10,13)11-7-3-2-4-8-11/h2-4,7-8,10,13H,5-6,9H2,1H3/t10?,12-/m1/s1 |
| InChIKey |
SFYGCBSEDZCQRD-TVKKRMFBSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
O[C@@]1(c2ccccc2)C(CCC1)C |
| SPLASH |
splash10-0560-2900000000-be65428ead6932815000 |
| Source of Spectrum |
J-52-4029-15 |
| Synonyms |
1-Phenyl-c-2-methylcyclopentan-r-1-ol
(1R)-2-methyl-1-phenylcyclopentanol |
| Wiley ID |
1172754 |
