| SpectraBase Spectrum ID |
5dHSQxeAczn |
| Name |
(+)-(1R,2R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m1/s1 |
| InChIKey |
MQPHVIPKLRXGDJ-GJMOJQLCSA-N |
| Instrument Name |
VG Analytical 70-250SE |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290080406 |
| Molecular Weight |
152.237 g/mol |
| SMILES |
[C@]12([C@](C(C[C@](C2)(C1(C)C)[H])=O)(C)[H])[H] |
| SPLASH |
splash10-05o0-9000000000-2c4f7860e52661b1ee53 |
| Source of Spectrum |
RCM-8-314-1 |
| Synonyms |
cis-3-pinanone |
| Wiley ID |
1837356 |
![6,6-DIMETHYL-CIS-2-METHYL-3-OXOBICYCLO-[3.1.1]-HEPTAN,ISOPINOCAMPHON](/api/spectrum/5dHSQxeAczn/structure.png?h=300&w=458 "6,6-DIMETHYL-CIS-2-METHYL-3-OXOBICYCLO-[3.1.1]-HEPTAN,ISOPINOCAMPHON")
