| SpectraBase Spectrum ID |
8tPZrlYJS2j |
| Name |
2,3,3a,3b,6,6a,7,7a-Octahydro-5-methyl-1H-cyclopenta[a]pentalen-2-ol acetate |
| CAS Registry Number |
91632-99-4 |
| 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/h4,10-14H,3,5-7H2,1-2H3 |
| InChIKey |
VYIVQMGSBONWJO-UHFFFAOYSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
C12C3C(CC(C3)OC(=O)C)CC1CC(=C2)C |
| SPLASH |
splash10-001l-9400000000-c58e652a28c2152135ae |
| Source of Spectrum |
J-49-3851-0 |
| Synonyms |
5-Methyl-2,3,3a,3b,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-2-yl acetate |
| Wiley ID |
1220119 |
![2,3,3a,3b,6,6a,7,7a-Octahydro-5-methyl-1H-cyclopenta[a]pentalen-2-ol acetate](/api/spectrum/8tPZrlYJS2j/structure.png?h=300&w=458 "2,3,3a,3b,6,6a,7,7a-Octahydro-5-methyl-1H-cyclopenta[a]pentalen-2-ol acetate")
