| SpectraBase Spectrum ID |
FplzVgU0wk7 |
| Name |
cis-3-Methylenebicyclo[3.3.0]octan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-6-5-7-3-2-4-8(7)9(6)10/h7-8H,1-5H2/t7-,8-/m1/s1 |
| InChIKey |
GSLYHZGANKJPAC-HTQZYQBOSA-N |
| Molecular Weight |
136.194 g/mol |
| SMILES |
C1(C(C[C@@]2([C@]1(CCC2)[H])[H])=C)=O |
| SPLASH |
splash10-014i-9400000000-7e0e123e73130491f13e |
| Source of Spectrum |
F-56-2749-44 |
| Synonyms |
(3aR,6aR)-2-methylenehexahydro-1(2H)-pentalenone |
| Wiley ID |
856541 |
![cis-3-Methylenebicyclo[3.3.0]octan-2-one](/api/spectrum/FplzVgU0wk7/structure.png?h=300&w=458 "cis-3-Methylenebicyclo[3.3.0]octan-2-one")
