| SpectraBase Spectrum ID |
4urAAtmtTB |
| Name |
3a,7a-Propano-1H-inden-1-one, hexahydro-2,3-dimethyl-, (2.alpha.,3.beta.,3a.alpha.,7a.alpha.)- |
| Alternate Name(s) |
(1R*,6S*,8S*,9S*)-8,9-dimethyl[4.3.3]propellanone |
| CAS Registry Number |
88314-94-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-10-11(2)13-6-3-4-7-14(13,12(10)15)9-5-8-13/h10-11H,3-9H2,1-2H3/t10-,11-,13+,14+/m1/s1 |
| InChIKey |
ZJOZCVNKQYBUMO-RFHZTLPTSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
[C@@]123[C@]([C@](C)([C@](C3=O)(C)[H])[H])(CCC1)CCCC2 |
| SPLASH |
splash10-05fr-0940000000-e14a2b78b4070f9c86b6 |
| Source of Spectrum |
J-49-664-0 |
| Wiley ID |
1205113 |
