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(1S,2S,4aS,6R,8aR)-6-bromanyl-2,5,5,8a-tetramethyl-1-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

View entire compound with spectra: 1 MS (GC)

(1S,2S,4aS,6R,8aR)-6-bromanyl-2,5,5,8a-tetramethyl-1-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
SpectraBase Compound ID 2lgWxiJqLA5
InChI InChI=1S/C20H35BrO2/c1-14(10-13-22)6-7-16-19(4)11-9-17(21)18(2,3)15(19)8-12-20(16,5)23/h10,15-17,22-23H,6-9,11-13H2,1-5H3/b14-10+/t15-,16?,17-,19-,20+/m1/s1
InChIKey VUFPGDSZNJURQC-MLTVUJSLSA-N
Mol Weight 387.4 g/mol
Molecular Formula C20H35BrO2
Exact Mass 386.182043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LazirVxCvws
Name (1S,2S,4aS,6R,8aR)-6-bromanyl-2,5,5,8a-tetramethyl-1-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H35BrO2
InChI InChI=1S/C20H35BrO2/c1-14(10-13-22)6-7-16-19(4)11-9-17(21)18(2,3)15(19)8-12-20(16,5)23/h10,15-17,22-23H,6-9,11-13H2,1-5H3/b14-10+/t15-,16?,17-,19-,20+/m1/s1
InChIKey VUFPGDSZNJURQC-MLTVUJSLSA-N
Molecular Weight 387.402 g/mol
SMILES OC\C=C\(CCC1[C@](CC[C@]2([C@]1(CC[C@](C2(C)C)(Br)[H])C)[H])(O)C)C
SPLASH splash10-006x-0789000000-4c6a434351f4b73becac
Source of Spectrum AJ-65-2301-1
Synonyms (1S,2S,4aS,6R,8aR)-6-bromo-1-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-2,5,5,8a-tetramethyl-decalin-2-ol (1S,2S,4aS,6R,8aR)-6-bromo-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
Wiley ID 771702