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7,10-Methanofluoranthen-11-ol, 8-chloro-6b,7,8,9,10,10a-hexahydro-, acetate, (6b.alpha.,7.alpha.,8.alpha.,10.alpha.,10a.alpha.,11S*)-

View entire compound with spectra: 1 MS (GC)

7,10-Methanofluoranthen-11-ol, 8-chloro-6b,7,8,9,10,10a-hexahydro-, acetate, (6b.alpha.,7.alpha.,8.alpha.,10.alpha.,10a.alpha.,11S*)-
SpectraBase Compound ID 62bpDbsFv34
InChI InChI=1S/C19H17ClO2/c1-9(21)22-19-13-8-14(20)18(19)17-12-7-3-5-10-4-2-6-11(15(10)12)16(13)17/h2-7,13-14,16-19H,8H2,1H3/t13-,14+,16-,17-,18+,19+/m1/s1
InChIKey YXSAORDBGPFRES-NIWCSRKUSA-N
Mol Weight 312.8 g/mol
Molecular Formula C19H17ClO2
Exact Mass 312.091707 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6dCaKbkL3CH
Name 7,10-Methanofluoranthen-11-ol, 8-chloro-6b,7,8,9,10,10a-hexahydro-, acetate, (6b.alpha.,7.alpha.,8.alpha.,10.alpha.,10a.alpha.,11S*)-
CAS Registry Number 52021-30-4
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H17ClO2
InChI InChI=1S/C19H17ClO2/c1-9(21)22-19-13-8-14(20)18(19)17-12-7-3-5-10-4-2-6-11(15(10)12)16(13)17/h2-7,13-14,16-19H,8H2,1H3/t13-,14+,16-,17-,18+,19+/m1/s1
InChIKey YXSAORDBGPFRES-NIWCSRKUSA-N
Molecular Weight 312.796 g/mol
SMILES [C@]12([C@]3([C@@](c4cccc5c4c3ccc5)([H])[C@@]([C@@]2(OC(=O)C)[H])([H])C[C@@]1(Cl)[H])[H])[H]
SPLASH splash10-0a4l-9000000000-7fbceaafca861ff8db97
Source of Spectrum W5-0-0-0
Synonyms (10R,11R,12R,14S,15S,17S)-12-chloropentacyclo[7.6.1.1(11,14).0(5,16).0(10,15)]heptadeca-1,3,5(16),6,8-pentaen-17-yl acetate 7,10-Methanofluoranthen-11-ol, 8-chloro-6b,7,8,9,10,10a-hexahydro-, acetate, (6b.alpha.,7.alpha.,8.alpha.,10.alpha.,10a.alpha.,11s@)-
Wiley ID 1313450