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(1aR,2S,3R,7bS)-1,1-bis(bromanyl)-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalene-2,3-diol

View entire compound with spectra: 1 MS (GC)

(1aR,2S,3R,7bS)-1,1-bis(bromanyl)-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalene-2,3-diol
SpectraBase Compound ID 1Ajn4jLs
InChI InChI=1S/C11H10Br2O2/c12-11(13)7-5-3-1-2-4-6(5)9(14)10(15)8(7)11/h1-4,7-10,14-15H/t7-,8-,9-,10+/m1/s1
InChIKey SYACLOHZXPFPAF-KYXWUPHJSA-N
Mol Weight 334.01 g/mol
Molecular Formula C11H10Br2O2
Exact Mass 331.904756 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9KRxUnlkOr
Name (1aR,2S,3R,7bS)-1,1-bis(bromanyl)-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalene-2,3-diol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H10Br2O2
InChI InChI=1S/C11H10Br2O2/c12-11(13)7-5-3-1-2-4-6(5)9(14)10(15)8(7)11/h1-4,7-10,14-15H/t7-,8-,9-,10+/m1/s1
InChIKey SYACLOHZXPFPAF-KYXWUPHJSA-N
Molecular Weight 334.007 g/mol
SMILES O[C@]1([C@]2([C@@](c3ccccc3[C@]1(O)[H])(C2(Br)Br)[H])[H])[H]
SPLASH splash10-004i-0931000000-a01f645be5f364a56c8f
Source of Spectrum J-59-6341-22
Synonyms (1aR,2S,3R,7bS)-1,1-dibromo-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalene-2,3-diol
Wiley ID 1328980