| SpectraBase Spectrum ID |
9w4i1OHBsMF |
| Name |
6H-3,8a-Ethano-1,2,4-benzotrioxin-5-ol, 4a,5,7,8a-tetrahydro-3,4a,8,8,10-pentamethyl- |
| Alternate Name(s) |
2,2,6,8,12-pentamethyl-7,9,10-trioxatricyclo[6.2.2.0(1,6)]dodec-11-en-5-ol
5-Hydroxy-2,2,6,8,12-pentamethyl-7,9-10-trioxatricyclo[6.2.2.0(1,6)]dodec-11-ene
Isomer 5-hydroxy-2,2,6,8,12-pentamethyl-7,9,10-trioxatricyclo[6.2.2.0(1,6)]dodec-11-ene |
| CAS Registry Number |
97306-46-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O4 |
| InChI |
InChI=1S/C14H22O4/c1-9-8-14-11(2,3)7-6-10(15)12(14,4)16-13(9,5)17-18-14/h8,10,15H,6-7H2,1-5H3/t10?,12?,13-,14-/m1/s1 |
| InChIKey |
LWRJZXMYGUEDRB-CCAROEGRSA-N |
| Molecular Weight |
254.326 g/mol |
| SMILES |
OC1C2([C@@]3(C=C(C)[C@](OO3)(C)O2)C(CC1)(C)C)C |
| SPLASH |
splash10-0006-9700000000-7414af01380d3a836388 |
| Source of Spectrum |
H-68-205-21 |
| Wiley ID |
1257695 |
