Formula |
C13H18O2 |
IUPAC Name |
2,2,7,8-tetramethylchroman-6-ol |
Molecular Mass |
206.281 g·mol−1 |
Heat of Formation |
-426.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.28 ± 1.08 D |
Volume |
265.96 Å 3 |
Surface Area |
240.05 Å 2 |
HOMO Energy |
-8.14 ± 0.55 eV |
LUMO Energy |
0.34 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2h-1-benzopyran-6-ol, 3,4-dihydro-2,2,7,8-tetramethyl-
- 4me-6-chromanol
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CAS Number(s) |
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InChIKey |
QNZAHVJKMAYFCH-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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