| SpectraBase Spectrum ID |
IF0wruLyefE |
| Name |
cis-4,7,7-Trimethyl-3-oxabicyclo[4.1.1.]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6-4-7-5-8(9(11)12-6)10(7,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8+/m1/s1 |
| InChIKey |
RLIUIANSNYOUTF-CSMHCCOUSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C1([C@]2(C([C@](C2)(C[C@](O1)(C)[H])[H])(C)C)[H])=O |
| SPLASH |
splash10-00lr-9100000000-c6f9108b3cd0ddeafd68 |
| Source of Spectrum |
F-48-1936-15 |
| Synonyms |
(1R,4R,6R)-4,7,7-Trimethyl-3-oxa-bicyclo[4.1.1]octan-2-one
(1R,6R)-4,7,7-trimethyl-3-oxabicyclo[4.1.1]octan-2-one |
| Wiley ID |
1165012 |
