| SpectraBase Spectrum ID |
B7VJAXSa381 |
| Name |
(1R,2S)-1-(4-Chlorophenyl)-2-methyl-1-cyclopentanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.081142802 u |
| 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+/m0/s1 |
| InChIKey |
NRAXTRQBCNULJY-JOYOIKCWSA-N |
| Molecular Weight |
210.704 g/mol |
| SMILES |
[C@]1(C2=CC=C(C=C2)Cl)([C@](CCC1)(C)[H])O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.831489 |