| SpectraBase Spectrum ID |
76K0uaHCQlA |
| Name |
(1S)-5-Methylenecamphor |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-7-6-11(4)9(12)5-8(7)10(11,2)3/h8H,1,5-6H2,2-4H3/t8-,11-/m1/s1 |
| InChIKey |
LPKWGQXZFZTOLT-UHFFFAOYSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
[C@@]12(C([C@@](C(C2)=C)(CC1=O)[H])(C)C)C |
| SPLASH |
splash10-0c00-3900000000-394b68c9dec53cbe4a85 |
| Source of Spectrum |
F-49-9382-12 |
| Synonyms |
(1S)-1,7,7-trimethyl-5-methylenebicyclo[2.2.1]heptan-2-one
5-Methylenecamphor
4,7,7-trimethyl-2-methylene-5-bicyclo[2.2.1]heptanone
4,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptan-5-one
4,7,7-trimethyl-2-methylidene-bicyclo[2.2.1]heptan-5-one |
| Wiley ID |
788406 |
