| SpectraBase Spectrum ID |
JkFwTFCMylM |
| Name |
Phenol, 4-(5,6,7,8-tetrahydro-6,7-dimethylnaphtho[2,3-D]-1,3-dioxol-5-yl)-, [5S-(5.alpha.,6.beta.,7.alpha.)]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.141244501 u |
| Formula |
C19H20O3 |
| InChI |
InChI=1S/C19H20O3/c1-11-7-14-8-17-18(22-10-21-17)9-16(14)19(12(11)2)13-3-5-15(20)6-4-13/h3-6,8-9,11-12,19-20H,7,10H2,1-2H3/t11-,12+,19+/m0/s1 |
| InChIKey |
DETVAFXBZLMAEB-AVCJSFLBSA-N |
| Molecular Weight |
296.366 g/mol |
| SMILES |
C12=C(C[C@@]([C@]([C@@]2(C2=CC=C(C=C2)O)[H])(C)[H])(C)[H])C=C2C(=C1)OCO2 |
![Phenol, 4-(5,6,7,8-tetrahydro-6,7-dimethylnaphtho[2,3-d]-1,3-dioxol-5-yl)-, [5S-(5.alpha.,6.beta.,7.alpha.)]-](/api/spectrum/JkFwTFCMylM/structure.png?h=300&w=458 "Phenol, 4-(5,6,7,8-tetrahydro-6,7-dimethylnaphtho[2,3-d]-1,3-dioxol-5-yl)-, [5S-(5.alpha.,6.beta.,7.alpha.)]-")
