| SpectraBase Spectrum ID |
B3NlG0G16Yq |
| Name |
1-(p-chlorophenyl)-t-2-methylcyclopentan-r-1-ol |
| CAS Registry Number |
101934-22-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClO |
| InChI |
InChI=1S/C12H15ClO/c1-9-3-2-8-12(9,14)10-4-6-11(13)7-5-10/h4-7,9,14H,2-3,8H2,1H3/t9-,12-/m1/s1 |
| InChIKey |
NRAXTRQBCNULJY-BXKDBHETSA-N |
| Molecular Weight |
210.704 g/mol |
| SMILES |
O[C@@]1(c2ccc(cc2)Cl)[C@@](CCC1)(C)[H] |
| SPLASH |
splash10-014u-3900000000-82e28795d5114f53a427 |
| Source of Spectrum |
J-52-4030-26 |
| Synonyms |
(1R,2R)-1-(4-chlorophenyl)-2-methylcyclopentanol |
| Wiley ID |
1209093 |
