| SpectraBase Spectrum ID |
KxV10YMrrC0 |
| Name |
1,2,3a,4,5,trans-9b-HEXAHYDRO-trans-5-HYDROXY-7-METHOXY-3H-BENZ[e]INDENE-DELTA^3^,^beta-ETHANOL |
| 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 |
C16H20O3 |
| InChI |
InChI=1S/C16H20O3/c1-19-11-3-5-13-12-4-2-10(6-7-17)14(12)9-16(18)15(13)8-11/h3,5-6,8,12,14,16-18H,2,4,7,9H2,1H3/t12-,14+,16+/m0/s1 |
| InChIKey |
LIZCCZUQZQEOAE-JGGQBBKZSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 5423(1964) |
| Melting Point |
141-141.5C |
| Molecular Weight |
260.333008 |
| Synonyms |
3H-BENZ/E/INDENE-D3,B-ETHANOL, 1,2,- 3A,4,5,TRANS-9B-HEXAHYDRO-TRANS-5- HYDROXY-7-METHOXY-, |
| Technique |
KBr WAFER |
![1,2,3a,4,5,trans-9b-HEXAHYDRO-trans-5-HYDROXY-7-METHOXY-3H-BENZ[e]INDENE-DELTA^3^,^beta-ETHANOL](/api/spectrum/KxV10YMrrC0/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")
