| SpectraBase Spectrum ID |
Ir5xJMMCqal |
| Name |
1,2,3a,4,5,trans-9b-HEXAHYDRO-trans-5-HYDROXY-7-METHOXY-3H-BENZ[e]INDENE-DELTA^3^,^beta-ETHANOL, DIACETATE |
| Source of Sample |
G. Grinenko, All Union Chemical-Pharmaceutical Research Institute, Moscow, Russia |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O5 |
| InChI |
InChI=1S/C20H24O5/c1-12(21)24-9-8-14-4-6-16-17-7-5-15(23-3)10-19(17)20(11-18(14)16)25-13(2)22/h5,7-8,10,16,18,20H,4,6,9,11H2,1-3H3/b14-8+/t16-,18?,20+/m0/s1 |
| InChIKey |
FACZUQAZLPXTMO-HVLHOAFMSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 5423(1964) |
| Melting Point |
67.5-68.5C |
| Molecular Weight |
344.407013 |
| Synonyms |
3H-BENZ/E/INDENE-D3,B-ETHANOL, 1,2,- 3A,4,5,TRANS-9B-HEXAHYDRO-TRANS-5- HYDROXY-7-METHOXY-, DIACETATE |
| Technique |
KBr WAFER |
![1,2,3A,4,5,Trans-9B-hexahydro-trans-5-hydroxy-7-methoxy-3H-benz[E]indene-delta^3^,^beta-ethanol, diacetate](/api/spectrum/Ir5xJMMCqal/structure.png?h=300&w=458 "1,2,3A,4,5,Trans-9B-hexahydro-trans-5-hydroxy-7-methoxy-3H-benz[E]indene-delta^3^,^beta-ethanol, diacetate")
