| SpectraBase Spectrum ID |
CaZRm86Fn4C |
| Name |
(1R,2S)-2-isopropenyl-1-methylcyclopentanol |
| Alternate Name(s) |
1-Methyl-2-(2'-propenyl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-7(2)8-5-4-6-9(8,3)10/h8,10H,1,4-6H2,2-3H3/t8-,9+/m0/s1 |
| InChIKey |
UMDIIPPXQKQIAK-DTWKUNHWSA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
O[C@]1([C@](C(=C)C)(CCC1)[H])C |
| SPLASH |
splash10-001i-9000000000-a9c5401a7365642c071c |
| Source of Spectrum |
C4-27-56-16 |
| Wiley ID |
1612559 |
