| SpectraBase Spectrum ID |
CFgcwG3QqWy |
| Name |
(1aR,4aR,6cS)-6,6-Dimethyl-4-methylene-octahydro-cyclopenta[g]cyclopropa[cd]pentalen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-7-4-5-8-12(15)9-10-11(9)14(7,8)6-13(10,2)3/h8-11H,1,4-6H2,2-3H3/t8-,9?,10?,11+,14-/m0/s1 |
| InChIKey |
LLIFSYMEGPBXIG-BYYFJZQESA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
[C@]12([C@@]34[C@@](CCC4=C)(C(C1C2C(C)(C)C3)=O)[H])[H] |
| SPLASH |
splash10-0a4i-9040000000-6220f47260c5894201b2 |
| Source of Spectrum |
E1-38-1128-8 |
| Synonyms |
(1RS,2SR,4SR,8SR,11SR)-10,10-Dimethyl-7-methylenetetracyclo[6.3.0.0(2,11).0(4,8)]undecane-3-one
(3aR,6aR,6bS)-2,2-dimethyl-6-methyleneoctahydrocyclopenta[g]cyclopropa[cd]pentalen-3(1H)-one |
| Wiley ID |
1518332 |
![(1aR,4aR,6cS)-6,6-Dimethyl-4-methylene-octahydro-cyclopenta[g]cyclopropa[cd]pentalen-1-one](/api/spectrum/CFgcwG3QqWy/structure.png?h=300&w=458 "(1aR,4aR,6cS)-6,6-Dimethyl-4-methylene-octahydro-cyclopenta[g]cyclopropa[cd]pentalen-1-one")
