SpectraBase Spectrum ID |
6nEe1VoABjT |
Name |
Phenol, 4-(5,6,7,8-tetrahydro-6,7-dimethylnaphtho[2,3-d]-1,3-dioxol-5-yl)-, (5.alpha.,6.alpha.,7.alpha.)- |
CAS Registry Number |
73610-65-8 |
Copyright |
Copyright © 2020-2025 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-SYTFOFBDSA-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 |
splash10-0h3m-0590000000-893fe6532656942a6bea |
Source of Spectrum |
F-35-1671-0 |
Synonyms |
2-Epiattenuol
4-[(5R,6S,7S)-6,7-dimethyl-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-5-yl]phenol
Naphtho[2,3-d]-1,3-dioxole, phenol deriv. |
Wiley ID |
1299444 |