| SpectraBase Spectrum ID |
L53ygoPh3cG |
| Name |
(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
152.120115134 u |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10-/m1/s1 |
| InChIKey |
DSSYKIVIOFKYAU-GMSGAONNSA-N |
| Instrument Name |
GCMS-QP2010 Ultra |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.201800531 |
| Molecular Weight |
152.237 g/mol |
| Quality |
105 |
| SMILES |
CC1([C@]2(C(C[C@]1(CC2)[H])=O)C)C |
| SPLASH |
splash10-000t-9200000000-129a36cb6f55038bf96a |
| Sample Comments |
Camphor |
| Source of Spectrum |
QE-24-SM17-36 (DOI: 10.1002/chem.201800531) |
| Wiley ID |
1901441 |
![(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one](/api/spectrum/L53ygoPh3cG/structure.png?h=300&w=458 "(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one")
