| SpectraBase Spectrum ID |
9JprLQoB1aG |
| Name |
3-Acetoxy-7-(hex-2-yl)bicyclo[4.3.0]nona-4,7-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-4-5-6-12(2)16-9-7-14-11-15(19-13(3)18)8-10-17(14)16/h8-10,12,14-15,17H,4-7,11H2,1-3H3 |
| InChIKey |
RIUIZUXECNRLRK-UHFFFAOYSA-N |
| Molecular Weight |
262.393 g/mol |
| SMILES |
C12CC(C=CC2C(=CC1)C(C)CCCC)OC(=O)C |
| SPLASH |
splash10-0f6t-0940000000-6a5bf0cf99803ae78d47 |
| Source of Spectrum |
J-66-8025-3 |
| Synonyms |
3-(1-methylpentyl)-3a,6,7,7a-tetrahydro-1H-inden-6-yl acetate |
| Wiley ID |
1568514 |
![3-Acetoxy-7-(hex-2-yl)bicyclo[4.3.0]nona-4,7-diene](/api/spectrum/9JprLQoB1aG/structure.png?h=300&w=458 "3-Acetoxy-7-(hex-2-yl)bicyclo[4.3.0]nona-4,7-diene")
