| SpectraBase Spectrum ID |
2e3PaZZIpPV |
| Name |
2,3,3a,4,trans-5,trans-9b-HEXAHYDRO-7-METHOXY-1H-BENZ[e]INDENE-3,5-DIOL, DIACETATE |
| Source of Sample |
G. Grinenko, All Union Chemical-Pharmaceutical Research Institute, Moscow, Russia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O5 |
| InChI |
InChI=1S/C18H22O5/c1-10(19)22-17-7-6-14-13-5-4-12(21-3)8-15(13)18(9-16(14)17)23-11(2)20/h4-5,8,14,16-18H,6-7,9H2,1-3H3/t14-,16-,17?,18+/s2 |
| InChIKey |
MCZZJICMLZQDBA-WWHZVWFKSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 5423(1964) |
| Melting Point |
96.5-97C |
| Molecular Weight |
318.368988 |
| Synonyms |
1H-BENZ/E/INDENE-3,5-DIOL, 2,3,3A,4,- TRANS-5,TRANS-9B-HEXAHYDRO-7-METHOXY-, DIACETATE |
| Technique |
KBr WAFER |
![2,3,3a,4,trans-5,trans-9b-HEXAHYDRO-7-METHOXY-1H-BENZ[e]INDENE-3,5-DIOL, DIACETATE](/api/spectrum/2e3PaZZIpPV/structure.png?h=300&w=458 "2,3,3a,4,trans-5,trans-9b-HEXAHYDRO-7-METHOXY-1H-BENZ[e]INDENE-3,5-DIOL, DIACETATE")
