For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-Inden-1-one, 7-(5-bromo-3-ethenyl-1-methoxy-3-methyl-4-oxohexyl)-2,3,4,5,6,7-hexahydro-6,7-dimethyl-, [6R-[6.alpha.,7.alpha.(1R*,6S*)]]-
SpectraBase Compound ID 86ALHxSlLcB
InChI InChI=1S/C21H31BrO3/c1-7-20(4,19(24)14(3)22)12-17(25-6)21(5)13(2)8-9-15-10-11-16(23)18(15)21/h7,13-14,17H,1,8-12H2,2-6H3/t13-,14?,17-,20-,21+/m1/s1
InChIKey BPWAKPCPSHZNTR-BYXVMGQFSA-N
Mol Weight 411.38 g/mol
Molecular Formula C21H31BrO3
Exact Mass 410.145658 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FlIoZJpcp6o
Name 1H-Inden-1-one, 7-(5-bromo-3-ethenyl-1-methoxy-3-methyl-4-oxohexyl)-2,3,4,5,6,7-hexahydro-6,7-dimethyl-, [6R-[6.alpha.,7.alpha.(1R*,6S*)]]-
CAS Registry Number 113429-09-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H31BrO3
InChI InChI=1S/C21H31BrO3/c1-7-20(4,19(24)14(3)22)12-17(25-6)21(5)13(2)8-9-15-10-11-16(23)18(15)21/h7,13-14,17H,1,8-12H2,2-6H3/t13-,14?,17-,20-,21+/m1/s1
InChIKey BPWAKPCPSHZNTR-BYXVMGQFSA-N
Molecular Weight 411.380 g/mol
SMILES C1=2[C@]([C@@](C[C@](C(=O)C(Br)C)(C=C)C)(OC)[H])([C@](C)(CCC2CCC1=O)[H])C
SPLASH splash10-0002-5490000000-7a78df867eea888cfb2a
Source of Spectrum J-53-1459-27
Synonyms (6R,7R)-7-[(1R,3S)-3-(2-bromopropanoyl)-1-methoxy-3-methyl-4-pentenyl]-6,7-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-1-one (6R,7R)-7-[(1R,3S)-3-[2-bromopropionyl]-1-methoxy-3-methyl-4-pentenyl]-4,5,6,7-tetrahydro-6,7-dimethyl-1-indanone
Wiley ID 1373585