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Phenol, 4-(5,6,7,8-tetrahydro-6,7-dimethylnaphtho[2,3-d]-1,3-dioxol-5-yl)-, (5.alpha.,6.alpha.,7.alpha.)-
SpectraBase Compound ID Q3nT0aSAZq
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
Mol Weight 296.37 g/mol
Molecular Formula C19H20O3
Exact Mass 296.141245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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.)-
Alternate Name(s) 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.
CAS Registry Number 73610-65-8
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-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
Wiley ID 1299444