4-[(1R,2R,3R)-6,7-Dimethoxy-2,3-Dimethyl-1,2,3,4-Tetrahydro-1-Naphthalenyl]-2-Methoxyphenol

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Properties Simple | Detailed

Formula C21H26O4
IUPAC Name 4-[(1r,2r,3r)-6,7-dimethoxy-2,3-dimethyl-tetralin-1-yl]-2-methoxy-phenol
Molecular Mass 342.429 g·mol−1
Heat of Formation -556.9 ± 16.7 kJ·mol−1
Dipole Moment 1.88 ± 1.08 D
Volume 432.88 Å 3
Surface Area 358.42 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy 0.16 ± eV
Point Group Symmetry C1
InChIKey RUPBIDDOEFALGY-SQHYZVFZSA-N
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