| SpectraBase Spectrum ID |
CQEhmTMjhWR |
| Name |
[(3R,5S)-3,5-dimethyl-1-cyclopentenyl]methanol |
| Alternate Name(s) |
[(3R,5S)-3,5-dimethylcyclopenten-1-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c1-6-3-7(2)8(4-6)5-9/h4,6-7,9H,3,5H2,1-2H3/t6-,7+/m1/s1 |
| InChIKey |
FLUXKRDGOMPZOQ-RQJHMYQMSA-N |
| Molecular Weight |
126.199 g/mol |
| SMILES |
OCC1=C[C@](C)(C[C@@]1(C)[H])[H] |
| SPLASH |
splash10-0002-9100000000-9f1f30e026ab7b9c869f |
| Source of Spectrum |
E1-42-860-13 |
| Wiley ID |
1552559 |
![[(3R,5S)-3,5-dimethyl-1-cyclopentenyl]methanol](/api/spectrum/CQEhmTMjhWR/structure.png?h=300&w=458 "[(3R,5S)-3,5-dimethyl-1-cyclopentenyl]methanol")
