| SpectraBase Spectrum ID |
H58F66yZEP2 |
| Name |
(1R,2R)-2-[(E)-hex-1-enyl]-1-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-KKSDUGGKSA-N |
| Molecular Weight |
168.280 g/mol |
| SMILES |
O[C@]1([C@@](\C=C\CCCC)(CCC1)[H])[H] |
| SPLASH |
splash10-05mo-9200000000-cdd99375d53b8347e00d |
| Source of Spectrum |
KC-0-3473-14 |
| Synonyms |
(1R,2R)-2-[(E)-hex-1-enyl]cyclopentan-1-ol
(1R,2R)-2-[(E)-hex-1-enyl]cyclopentanol |
| Wiley ID |
831890 |
![(1R,2R)-2-[(E)-hex-1-enyl]-1-cyclopentanol](/api/spectrum/H58F66yZEP2/structure.png?h=300&w=458 "(1R,2R)-2-[(E)-hex-1-enyl]-1-cyclopentanol")
