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6,11:7,10-Dimethanobenzo[3,4]cyclobuta[1,2]cyclodecen-13-one, 6,7,10,11-tetrahydro-, (6.alpha.,7.beta.,10.beta.,11.alpha.)-

View entire compound with spectra: 1 MS (GC)

6,11:7,10-Dimethanobenzo[3,4]cyclobuta[1,2]cyclodecen-13-one, 6,7,10,11-tetrahydro-, (6.alpha.,7.beta.,10.beta.,11.alpha.)-
SpectraBase Compound ID Hkqz8TU2fhu
InChI InChI=1S/C18H14O/c19-18-14-8-16-12-3-1-2-4-13(12)17(16)9-15(18)11-6-5-10(14)7-11/h1-6,8-11,14-15H,7H2/t10-,11-,14-,15+/m0/s1
InChIKey ZXPWKGXAJJIHRM-LWWSYDQCSA-N
Mol Weight 246.31 g/mol
Molecular Formula C18H14O
Exact Mass 246.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Azthr16fHOq
Name 6,11:7,10-Dimethanobenzo[3,4]cyclobuta[1,2]cyclodecen-13-one, 6,7,10,11-tetrahydro-, (6.alpha.,7.beta.,10.beta.,11.alpha.)-
CAS Registry Number 61765-32-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H14O
InChI InChI=1S/C18H14O/c19-18-14-8-16-12-3-1-2-4-13(12)17(16)9-15(18)11-6-5-10(14)7-11/h1-6,8-11,14-15H,7H2/t10-,11-,14-,15+/m0/s1
InChIKey ZXPWKGXAJJIHRM-LWWSYDQCSA-N
Molecular Weight 246.309 g/mol
SMILES C=12C(=C[C@]3([C@@]4(C[C@@]([C@](C3=O)(C1)[H])(C=C4)[H])[H])[H])c1c2cccc1
SPLASH splash10-0f89-0910000000-b8a30bf276a87f0a2c9f
Source of Spectrum B-31-1605-0
Synonyms (1R,12S,13R,16R)-pentacyclo[10.4.1.1(13,16).0(3,10).0(4,9)]octadeca-2,4,6,8,10,14-hexaen-17-one 6,7,10,11-Tetrahydro-anti-6,11:7,10-dimethanobenzo[3,4]cyclobuta[1,2]-cyclodecen-13-one
Wiley ID 1249596