| SpectraBase Spectrum ID |
AktivRdU9CT |
| Name |
(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Alternate Name(s) |
Camphor |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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-XCBNKYQSSA-N |
| Instrument Name |
HP 5890 Series II-VG 7070-E |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19990530)13_10_966 |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C1[C@@]2(C([C@](C1)(CC2=O)[H])(C)C)C |
| SPLASH |
splash10-000y-9000000000-865a239216ede3e65b31 |
| Source of Spectrum |
RCM-13-969-Camphor |
| Wiley ID |
1838871 |
