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2-Phenyl-2-(methoxycarbonyl)-1-oxatetracyclo[3.3.1.0]octane

Compound with spectra: 1 MS (GC)

2-Phenyl-2-(methoxycarbonyl)-1-oxatetracyclo[3.3.1.0]octane
SpectraBase Compound ID 1iYU8nyQruE
InChI InChI=1S/C16H16O3/c1-18-15(17)16(8-5-3-2-4-6-8)13-10-7-9-11(13)12(9)14(10)19-16/h2-6,9-14H,7H2,1H3/t9-,10+,11+,12-,13+,14-,16-/m0/s1
InChIKey XOAARPVFNNVNIV-FEBHGVCNSA-N
Mol Weight 256.3 g/mol
Molecular Formula C16H16O3
Exact Mass 256.109944 g/mol
Enantiomer InChIKey XOAARPVFNNVNIV-SVXAWLJOSA-N

View Spectrum of 2-Phenyl-2-(methoxycarbonyl)-1-oxatetracyclo[3.3.1.0]octane

MS (GC) Spectrum
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Source of Spectrum U1-1999-2100-12
Benz[f]azulene-7,8-diol, tetradecahydro-3a,8a-dimethyl-5-methylene-1-(1-methylethenyl)-, diacetate, (1.alpha.,3a.beta.,4a.beta.,7.beta.,8.alpha.,8a.alpha.,10a.alpha.)-
METHYL-12,15-DIHYDROXYDEHYDRO-ABIETATE
Tetracyclo[6.4.1.1(2,7).0(3,6)]tetradeca-9,11-dien-4-one, 13-methylene-5,5-diphenyl-, (1.alpha.,2.beta.,3.alpha.,6.alpha.,7.beta.,8.alpha.)-
2,3-Diphenyl-1-propyl-4H-indeno[1,2-b]pyrrole
Azuleno[4,5-b]furan-2(3H)-one, decahydro-3,4,8-trihydroxy-3-(2-hydroxypropyl)-9-methyl-6-methylene-, [3S-[3.alpha.,3(S*),3a.alpha.,4.alpha.,6a.alpha.,8.beta.,9.alpha.,9a.alp ha.,9b.beta.]]-
1B-P-COUMAROYLOXYVALDIVIOLIDE
4-ALPHA-CARBOXY-1-ALPHA,13-ALPHA-DIHYDROXY-13,16-SECO-ENT-19-NORBEYERAN-16-OIC_ACID_13,16-LACTONE
PILOSANONE-C
DAHABINONE-A
(4-r,3-t,6-c)-2-Aza-5,7-dioxa-6-(4'-chlorophenyl)-2,3-diphenyl-spiro[3.4]octane-1,8-dione
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