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(-)-(1R)-endo-benzyloxydicyclopentadiene
SpectraBase Compound ID HRb1wArZj1P
InChI InChI=1S/C17H18O/c1-2-4-12(5-3-1)11-18-16-9-8-15-13-6-7-14(10-13)17(15)16/h1-9,13-17H,10-11H2/t13-,14+,15-,16-,17+/m1/s1
InChIKey ZMEGGIYAFPRAFM-JJTUDDRGSA-N
Mol Weight 238.33 g/mol
Molecular Formula C17H18O
Exact Mass 238.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7OqvNH9hoIN
Name (-)-(1R)-endo-benzyloxydicyclopentadiene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18O
InChI InChI=1S/C17H18O/c1-2-4-12(5-3-1)11-18-16-9-8-15-13-6-7-14(10-13)17(15)16/h1-9,13-17H,10-11H2/t13-,14+,15-,16-,17+/m1/s1
InChIKey ZMEGGIYAFPRAFM-JJTUDDRGSA-N
Literature Reference DOI 10.1021/ol101531r
Molecular Weight 238.330 g/mol
SMILES C1=C[C@@]2(C[C@@]1([H])[C@]1([H])[C@](OCc3ccccc3)(C=C[C@]21[H])[H])[H]
SPLASH splash10-00kf-9600000000-8891a0d794d01ef8602a
Source of Spectrum A1-12-3820/SMS5-15a
Synonyms (1R,3aR,4S,7R,7aS)-1-(benzyloxy)-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
Wiley ID 1752466