| SpectraBase Spectrum ID |
BP4Agjl9Plb |
| Name |
(1R,2R)-2-[(Z)-hex-1-enyl]-1-cyclopentanol |
| Alternate Name(s) |
(1R,2R)-2-[(Z)-hex-1-enyl]cyclopentan-1-ol
(1R,2R)-2-[(Z)-hex-1-enyl]cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h5,7,10-12H,2-4,6,8-9H2,1H3/b7-5-/t10-,11+/m0/s1 |
| InChIKey |
URJCBEFTXBDCBI-OJTYSEKASA-N |
| Molecular Weight |
168.280 g/mol |
| SMILES |
O[C@]1([C@@](\C=C/CCCC)(CCC1)[H])[H] |
| SPLASH |
splash10-0l4l-9300000000-f018d028c15c70e54107 |
| Source of Spectrum |
KC-0-3473-16 |
| Wiley ID |
831885 |
![(1R,2R)-2-[(Z)-hex-1-enyl]-1-cyclopentanol](/api/spectrum/BP4Agjl9Plb/structure.png?h=300&w=458 "(1R,2R)-2-[(Z)-hex-1-enyl]-1-cyclopentanol")
