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7-Deuterio-8-(3-thienyl)-bicyclo-[4.2.0]oct-2-ene-7-ol

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID FNTczazxcf8
Mol Weight 0.0 g/mol
Molecular Formula C14H13DOS
Exact Mass 0.0 g/mol

View Spectrum of 7-Deuterio-8-(3-thienyl)-bicyclo-[4.2.0]oct-2-ene-7-ol

MS (GC) Spectrum
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Source of Spectrum I-65-1666-7
exo-7-(2-propenyl)-bicyclo[4.2.0]oct-1(2)-ene - name/structure not correctly assigned - or molform incorrect!!!
2-METHYL-7-endo-VINYLBICYCLO[4.2.0]OCT-1(2)-ENE
ent-13-acetoxy-1.alpha.,2.alpha.-dideuterio-3.beta.,10.beta.-dihydroxy-20-norgibberell-16-ene-7,19-dioic acid 7-methyl ester 19,10-lactone
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
METHANESULFONIC ACID 2-(3-HYDROXY-4,4,10,13,14-PENTAMETHYL-2,3,4,5,6,7,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENAN
Bicyclo[4.2.0]octa-1,3,5-triene, 2-[[2-[(2-iodobicyclo[4.2.0]octa-1,3,5-trien-3-yl)methyl]bicyclo[4.2. 0]octa-1,3,5-trien-2-yl]methyl]-3-[(3-pentylbicyclo[4.2.0]octa-1,3,5- trien-2-yl)methyl]-
ent-13-acetoxy-1.alpha.,2.alpha.-dideuterio-3.alpha.,10.beta.-dihydroxy-20-norgibberell-16-ene-7,19-dioic acid 7-methyl ester-19,10-lactone
ACETIC ACID, 17-(1,5-DIMETHYLHEX-4-ENYL)-4,4,10,13,14-PENTAMETHYL-2,3,4,5,6,7,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[a]
(1S,3aR,4S,7R,7aS,1'R,2'R,5'R)-Methyl 1-hydroxymethyl-1-[2'-(1"-methoxymethoxymethylvinyl)-5'-methylcyclopentylmethyl]-3-isopropyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoinden-2-carboxylate
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
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