| SpectraBase Spectrum ID |
8rfVQHGgb2e |
| Name |
(+)-(1S,7R)-8,8-Dimethyl-4-methylenebicyclo[5.1.0]octan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-7-4-5-8-9(6-10(7)12)11(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1 |
| InChIKey |
YXRXMOODBXUWEA-BDAKNGLRSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
[C@@]12(C(C)(C)[C@@]2(CCC(C(C1)=O)=C)[H])[H] |
| SPLASH |
splash10-014i-9100000000-353b0f0770ba4fbf3bb0 |
| Source of Spectrum |
F-52-4263-15 |
| Synonyms |
(1S,7R)-8,8-dimethyl-4-methylenebicyclo[5.1.0]octan-3-one |
| Wiley ID |
796089 |
![(+)-(1S,7R)-8,8-Dimethyl-4-methylenebicyclo[5.1.0]octan-3-one](/api/spectrum/8rfVQHGgb2e/structure.png?h=300&w=458 "(+)-(1S,7R)-8,8-Dimethyl-4-methylenebicyclo[5.1.0]octan-3-one")
