| SpectraBase Spectrum ID |
5Gt7dzOl1Kn |
| Name |
3,3-DimethylBicyclo[6.3.0]undeca-1(8),4-dien-4-yl Acetate |
| CAS Registry Number |
137946-58-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-11(16)17-14-9-5-7-12-6-4-8-13(12)10-15(14,2)3/h9H,4-8,10H2,1-3H3/b14-9+ |
| InChIKey |
CISRIJXMRDEOIO-NTEUORMPSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
C1(\C(=C/CCC=2CCCC2C1)OC(=O)C)(C)C |
| SPLASH |
splash10-0002-9000000000-ec230afad903b67f15f0 |
| Source of Spectrum |
J-57-1023-16 |
| Synonyms |
5,5-dimethyl-2,3,4,5,8,9-hexahydro-1H-cyclopenta[a]cycloocten-6-yl acetate |
| Wiley ID |
1236479 |
![3,3-DimethylBicyclo[6.3.0]undeca-1(8),4-dien-4-yl Acetate](/api/spectrum/5Gt7dzOl1Kn/structure.png?h=300&w=458 "3,3-DimethylBicyclo[6.3.0]undeca-1(8),4-dien-4-yl Acetate")
