| SpectraBase Spectrum ID |
1r07mLnq6Ss |
| Name |
1,3,6-Trimethyl-tricyclo[5.4.0.0(3,9)]undeca-5,10-dien-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-9-4-6-13(2)10-5-7-14(3,12(13)15)11(9)8-10/h4-5,7,10-12,15H,6,8H2,1-3H3/t10-,11+,12?,13+,14+/m1/s1 |
| InChIKey |
HOPQLCBHSOIPRR-JXUBDMMPSA-N |
| Literature Reference DOI |
10.1002/hlca.19740570117 |
| Molecular Weight |
204.313 g/mol |
| SMILES |
OC1[C@@]2([C@@]3(C(C)=CC[C@]1([C@@](C3)(C=C2)[H])C)[H])C |
| SPLASH |
splash10-00di-2910000000-6d89481f73720d486b16 |
| Source of Spectrum |
H-57-178-9 |
| Synonyms |
1,3,6-trimethyltricyclo[5.4.0.0(3,9)]undeca-5,10-dien-2-ol |
| Wiley ID |
1797159 |
![1,3,6-Trimethyl-tricyclo[5.4.0.0(3,9)]undeca-5,10-dien-2-ol](/api/spectrum/1r07mLnq6Ss/structure.png?h=300&w=458 "1,3,6-Trimethyl-tricyclo[5.4.0.0(3,9)]undeca-5,10-dien-2-ol")
