SpectraBase Spectrum ID |
CQShQOjiUb0 |
Name |
7,11b-DIHYDROBENZ[b]INDENO[1,2,-d]PYRAN-3,6a,9,10(6H)-TETROL |
Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O5 |
InChI |
InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2/t15-,16+/m1/s1 |
InChIKey |
UWHUTZOCTZJUKC-CVEARBPZSA-N |
Melting Point |
~120C (dec.) |
Molecular Weight |
286.282990 |
Synonyms |
BENZ/B/INDENO/1,2-D/PYRAN- 3,6A,9,10/6H/-TETROL, 7,11B-DIHYDRO-,
BRAZILIN |
Technique |
KBr WAFER |