| SpectraBase Spectrum ID |
JGYknrvENMM |
| Name |
(3R-4s)-3,4-epoxy-4,7,7,11-tetramethylspiro(5.5)undeca-8,10-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-11-6-5-8-13(2,3)15(11)9-7-12-14(4,10-15)16-12/h5-6,8,12H,7,9-10H2,1-4H3/t12-,14+,15?/m1/s1 |
| InChIKey |
WLZOBNVNXTXVBB-JEIKQXNFSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
[C@@]12(O[C@@]2(CCC2(C1)C(=CC=CC2(C)C)C)[H])C |
| SPLASH |
splash10-0aor-5910000000-00aa23b28044714785b3 |
| Source of Spectrum |
F-35-830-0 |
| Synonyms |
(1S,6R)-1,2',6',6'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-3,1'-cyclohexane]-2',4'-diene |
| Wiley ID |
1218242 |
