| SpectraBase Spectrum ID |
5AOSVemEkbk |
| Name |
1,2-Dimethyl-4-(2-propyl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O |
| InChI |
InChI=1S/C10H20O/c1-7(2)9-5-8(3)10(4,11)6-9/h7-9,11H,5-6H2,1-4H3/t8-,9+,10-/m0/s1 |
| InChIKey |
SZDOCHYAQZSVCT-AEJSXWLSSA-N |
| Molecular Weight |
156.269 g/mol |
| SMILES |
O[C@]1(C[C@](C(C)C)(C[C@@]1(C)[H])[H])C |
| SPLASH |
splash10-03k9-8900000000-9afe2b314287d73e7077 |
| Source of Spectrum |
J-60-881-15 |
| Synonyms |
(1S,2S,4R)-1,2-Dimethyl-4-(2-propyl)cyclopentanol
4-isopropyl-1,2-dimethylcyclopentanol
(1S,2S,4R)-1,2-dimethyl-4-propan-2-yl-1-cyclopentanol
(1S,2S,4R)-1,2-dimethyl-4-propan-2-ylcyclopentan-1-ol
(1S,2S,4R)-1,2-dimethyl-4-propan-2-yl-cyclopentan-1-ol |
| Wiley ID |
1154269 |
