| SpectraBase Spectrum ID |
8LHYaAQZRzl |
| Name |
(1'E,1R*,2S*)-2-(Hydroxymethyl)-1-(1'-propenyl)cyclopheptan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-2-7-11(13)8-5-3-4-6-10(11)9-12/h2,7,10,12-13H,3-6,8-9H2,1H3/b7-2+/t10-,11-/m0/s1 |
| InChIKey |
BCTIPSFDGNYJPE-GUSUJRSISA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
OC[C@]1([C@@](CCCCC1)(\C=C\C)O)[H] |
| SPLASH |
splash10-0arc-9600000000-48b246c741b75aba58fd |
| Source of Spectrum |
J-63-816-11 |
| Synonyms |
(1R,2S)-2-(hydroxymethyl)-1-[(1E)-1-propenyl]cycloheptanol |
| Wiley ID |
1181071 |
