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(1'RS,3'RS,6'SR,7'SR,10'SR,11'RS,12'RS,13'RS)-2-[6'-PHENYL-TETRACYCLO-[5.4.2.0(3,13).0(10,12)]-TRIDECA-4',8'-DIEN-11'-YL]-ACETIC-ACID-(A)-METHYLESTER
SpectraBase Compound ID 63cPfJFFsyq
InChI InChI=1S/C22H24O2/c1-24-20(23)12-18-17-10-9-16-15(13-5-3-2-4-6-13)8-7-14-11-19(18)22(17)21(14)16/h2-10,14-19,21-22H,11-12H2,1H3
InChIKey NFSUUSHZEPLFRY-UHFFFAOYSA-N
Mol Weight 320.43 g/mol
Molecular Formula C22H24O2
Exact Mass 320.17763 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DXPYKmQYNiQ
Name 1H-Cyclobut[bc]acenaphthylene-1-acetic acid, 1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-, methyl ester, (1.alpha.,1a.alpha.,2a.beta.,5.alpha.,5a.alpha.,7a.alpha.,7b.alpha.,7 c.alpha.)-(.+-.)-
CAS Registry Number 74635-24-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24O2
InChI InChI=1S/C22H24O2/c1-24-20(23)12-18-17-10-9-16-15(13-5-3-2-4-6-13)8-7-14-11-19(18)22(17)21(14)16/h2-10,14-19,21-22H,11-12H2,1H3
InChIKey NFSUUSHZEPLFRY-UHFFFAOYSA-N
Molecular Weight 320.432 g/mol
SMILES C12C3C4C(c5ccccc5)C=CC3CC1C(CC(=O)OC)C2C=C4
SPLASH splash10-014l-3901000000-16f2578b0c3ace16cf23
Source of Spectrum B-34-1666-0
Synonyms Methyl (5-phenyl-1a,2,2a,5,5a,7a,7b,7c-octahydro-1H-cyclobuta[bc]acenaphthylen-1-yl)acetate Methyl 2-(6'-phenyltetracyclo[5.4.2.0(3,13).0(10,12)]trideca-4',8'-dien-11'-yl)acetate
Wiley ID 1320618