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(R-1,T-4)-7-BROMO-P-METHANE-1,8-DIOL;ANTI-1,7-DIHYDRO-1-HYDROXY-7-BROMO-DELTA-TERPINEOL

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(R-1,T-4)-7-BROMO-P-METHANE-1,8-DIOL;ANTI-1,7-DIHYDRO-1-HYDROXY-7-BROMO-DELTA-TERPINEOL
SpectraBase Compound ID DsYkGWOM2pL
InChI InChI=1S/C10H19BrO2/c1-9(2,12)8-3-5-10(13,7-11)6-4-8/h8,12-13H,3-7H2,1-2H3/t8-,10-
InChIKey ABTLSIOWJUBNOF-CZMCAQCFSA-N
Mol Weight 251.16 g/mol
Molecular Formula C10H19BrO2
Exact Mass 250.056843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 68BLNlUm0k1
Name (r-1,t-4)-7-bromo-p-menthane-1,8-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H19BrO2
InChI InChI=1S/C10H19BrO2/c1-9(2,12)8-3-5-10(13,7-11)6-4-8/h8,12-13H,3-7H2,1-2H3/t8-,10-
InChIKey ABTLSIOWJUBNOF-CZMCAQCFSA-N
Molecular Weight 251.164 g/mol
SMILES O[C@]1(CC[C@](C(O)(C)C)(CC1)[H])CBr
SPLASH splash10-0a4m-9000000000-ba967f669aae5698e1af
Source of Spectrum B-46-1869-0
Synonyms 1-(bromomethyl)-4-(1-hydroxy-1-methylethyl)cyclohexanol
Wiley ID 1252730