| SpectraBase Spectrum ID |
HeHOzMztF3p |
| Name |
7-Oxabicyclo[4.3.1]dec-8-en-10-ol, 1,2,2,6,8-pentamethyl- |
| Alternate Name(s) |
1,5,5,6,8-pentamethyl-9-oxabicyclo[4.3.1]dec-7-en-10-ol |
| CAS Registry Number |
90165-15-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O2 |
| InChI |
InChI=1S/C14H24O2/c1-10-9-13(4)11(15)14(5,16-10)8-6-7-12(13,2)3/h9,11,15H,6-8H2,1-5H3 |
| InChIKey |
BVHSOMDPYPZYQZ-UHFFFAOYSA-N |
| Molecular Weight |
224.344 g/mol |
| SMILES |
OC1C2(CCCC(C1(C=C(O2)C)C)(C)C)C |
| SPLASH |
splash10-006x-9800000000-dc3a43e348cec81aecaf |
| Source of Spectrum |
H-67-128-0 |
| Wiley ID |
1225610 |
![7-Oxabicyclo[4.3.1]dec-8-en-10-ol, 1,2,2,6,8-pentamethyl-](/api/spectrum/HeHOzMztF3p/structure.png?h=300&w=458 "7-Oxabicyclo[4.3.1]dec-8-en-10-ol, 1,2,2,6,8-pentamethyl-")
