| SpectraBase Spectrum ID |
4oMRsLfJZo |
| Name |
[(1S,4E,8E,10E,14R)-11-isopropyl-4,8-dimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-trien-14-yl]methanol |
| Alternate Name(s) |
[(1S,4E,8E,10E,14R)-4,8-dimethyl-11-propan-2-yl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-trien-14-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-15(2)18-10-8-16(3)6-5-7-17(4)9-11-19-20(14-21,22-19)13-12-18/h7-8,10,15,19,21H,5-6,9,11-14H2,1-4H3/b16-8+,17-7+,18-10+/t19-,20+/m0/s1 |
| InChIKey |
UMASDLDVGGUCKS-NMRJHJCOSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
OC[C@]12O[C@]2(CC\C(=C\CC\C(=C\C=C/(CC1)C(C)C)C)C)[H] |
| SPLASH |
splash10-0abc-7900000000-86668166d15d775d088d |
| Source of Spectrum |
KC-0-4255-17 |
| Wiley ID |
832165 |
![[(1S,4E,8E,10E,14R)-11-isopropyl-4,8-dimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-trien-14-yl]methanol](/api/spectrum/4oMRsLfJZo/structure.png?h=300&w=458 "[(1S,4E,8E,10E,14R)-11-isopropyl-4,8-dimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-trien-14-yl]methanol")
