| SpectraBase Spectrum ID |
4nlkCONvsmF |
| 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.)]- |
| Alternate Name(s) |
4-[(5R,6R,7S)-6,7-dimethyl-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-5-yl]phenol
Attenuol
DL-attenuol
Naphtho[2,3-d]-1,3-dioxole, phenol deriv. |
| CAS Registry Number |
66761-07-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
Oc1ccc([C@@]2(c3c(C[C@@]([C@]2(C)[H])(C)[H])cc2c(c3)OCO2)[H])cc1 |
| SPLASH |
splash10-0gvw-0290000000-274898268d3d70db34c6 |
| Source of Spectrum |
F-35-1671-0 |
| Wiley ID |
1299443 |
![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/4nlkCONvsmF/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.)]-")
