| SpectraBase Spectrum ID |
B9EyQuoSSxw |
| Name |
1-(3a,6,8a-Trimethyl-1,2,3,3a,8,8a-hexahydrocyclopenta[a]inden-5-yl)ethanone |
| Alternate Name(s) |
1-(3a,6,8b-trimethyl-1,2,3,4-tetrahydrocyclopenta[a]inden-7-yl)ethanone
1-(3a,6,8b-trimethyl-1,2,3,4-tetrahydrocyclopent[a]inden-7-yl)ethanone
Cycloacetylcuparene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O |
| InChI |
InChI=1S/C17H22O/c1-11-8-13-10-16(3)6-5-7-17(16,4)15(13)9-14(11)12(2)18/h8-9H,5-7,10H2,1-4H3 |
| InChIKey |
MFCQMRORMOZNKH-UHFFFAOYSA-N |
| Molecular Weight |
242.362 g/mol |
| SMILES |
c1c(c(cc2C3(CCCC3(Cc12)C)C)C(=O)C)C |
| SPLASH |
splash10-0006-9200000000-40fc3506881f59230a29 |
| Wiley ID |
1491516 |
![1-(3a,6,8a-Trimethyl-1,2,3,3a,8,8a-hexahydrocyclopenta[a]inden-5-yl)ethanone](/api/spectrum/B9EyQuoSSxw/structure.png?h=300&w=458 "1-(3a,6,8a-Trimethyl-1,2,3,3a,8,8a-hexahydrocyclopenta[a]inden-5-yl)ethanone")
