| SpectraBase Spectrum ID |
2SwDDDFZ0hj |
| Name |
2,3,3a,3b,4,6a,7,7a-Octahydro-5-methyl-1H-cyclopenta[a]pentalen-2-ol acetate |
| CAS Registry Number |
91633-01-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-8-3-10-5-11-6-12(16-9(2)15)7-14(11)13(10)4-8/h3,10-14H,4-7H2,1-2H3 |
| InChIKey |
KMNVNOAGUVXGHD-UHFFFAOYSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
C12C(C=C(C2)C)CC2C1CC(OC(=O)C)C2 |
| SPLASH |
splash10-000x-9500000000-30cf86f5db77b18df674 |
| Source of Spectrum |
J-49-3851-0 |
| Synonyms |
5-Methyl-2,3,3a,3b,4,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-2-yl acetate |
| Wiley ID |
1220118 |
![2,3,3a,3b,4,6a,7,7a-Octahydro-5-methyl-1H-cyclopenta[a]pentalen-2-ol acetate](/api/spectrum/2SwDDDFZ0hj/structure.png?h=300&w=458 "2,3,3a,3b,4,6a,7,7a-Octahydro-5-methyl-1H-cyclopenta[a]pentalen-2-ol acetate")
