| SpectraBase Spectrum ID |
AMd1cGGyz72 |
| Name |
6-(Hydroxy)-1-(5-hexenyl)bicyclo[3.3.0]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-2-3-4-5-9-14-10-8-12(15)11(14)6-7-13(14)16/h2,11-12,15H,1,3-10H2 |
| InChIKey |
UNWGVIDEDRGJBH-UHFFFAOYSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
OC1C2C(C(CC2)=O)(CC1)CCCCC=C |
| SPLASH |
splash10-0006-0900000000-adf8cc4335e857338c80 |
| Source of Spectrum |
J-60-1387-33 |
| Synonyms |
(3aS,4S,6aS)-6a-Hex-5-enyl-4-hydroxy-hexahydro-pentalen-1-one
6a-(5-hexenyl)-4-hydroxyhexahydro-1(2H)-pentalenone |
| Wiley ID |
1222987 |
![6-(Hydroxy)-1-(5-hexenyl)bicyclo[3.3.0]octan-2-one](/api/spectrum/AMd1cGGyz72/structure.png?h=300&w=458 "6-(Hydroxy)-1-(5-hexenyl)bicyclo[3.3.0]octan-2-one")
