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2-Naphthalenol, 6-bromodecahydro-1-(5-hydroxy-3-methyl-3-pentenyl)-2,5,5,8a-tetramethyl-, [1S-(1.alpha.,2.alpha.,4a.beta.,6.alpha.,8a.alpha.)]-

View entire compound with spectra: 1 MS (GC)

2-Naphthalenol, 6-bromodecahydro-1-(5-hydroxy-3-methyl-3-pentenyl)-2,5,5,8a-tetramethyl-, [1S-(1.alpha.,2.alpha.,4a.beta.,6.alpha.,8a.alpha.)]-
SpectraBase Compound ID 5200CvMpkDQ
InChI InChI=1S/C22H37BrO3/c1-15(11-14-24)7-8-18-21(5)12-10-19(23)20(3,4)17(21)9-13-22(18,6)26-16(2)25/h11,17-19,24H,7-10,12-14H2,1-6H3/b15-11+
InChIKey KRCJRUDOJPJJLO-RVDMUPIBSA-N
Mol Weight 429.4 g/mol
Molecular Formula C22H37BrO3
Exact Mass 428.192608 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7fcFAJg4pBt
Name 2-Naphthalenol, 6-bromodecahydro-1-(5-hydroxy-3-methyl-3-pentenyl)-2,5,5,8a-tetramethyl-, [1S-(1.alpha.,2.alpha.,4a.beta.,6.alpha.,8a.alpha.)]-
CAS Registry Number 56009-17-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H37BrO3
InChI InChI=1S/C22H37BrO3/c1-15(11-14-24)7-8-18-21(5)12-10-19(23)20(3,4)17(21)9-13-22(18,6)26-16(2)25/h11,17-19,24H,7-10,12-14H2,1-6H3/b15-11+
InChIKey KRCJRUDOJPJJLO-RVDMUPIBSA-N
Molecular Weight 429.439 g/mol
SMILES OC\C=C\(CCC1C2(CCC(C(C2CCC1(OC(C)=O)C)(C)C)Br)C)C
SPLASH splash10-0006-9400000000-117a1ed543f32f346053
Source of Spectrum AJ-44-2562-2
Synonyms 6-Bromo-1-[(3E)-5-hydroxy-3-methyl-3-pentenyl]-2,5,5,8a-tetramethyldecahydro-2-naphthalenyl acetate Acetic acid [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-yl] ester [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-yl] acetate [6-bromo-1-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-2,5,5,8a-tetramethyl-decalin-2-yl] acetate [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-yl] ethanoate
Wiley ID 1380655