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Tetracyclo[5.4.0.01,6.02,7]undec-9-en-8-ol, stereoisomer

Compound with spectra: 1 MS (GC)

Tetracyclo[5.4.0.01,6.02,7]undec-9-en-8-ol, stereoisomer
SpectraBase Compound ID H7gYN4xK9Nr
InChI InChI=1S/C11H14O/c12-9-5-2-6-10-7-3-1-4-8(10)11(7,9)10/h2,5,7-9,12H,1,3-4,6H2/t7-,8+,9?,10-,11+
InChIKey ZSTZEISOOCLNKT-NPRYRYKASA-N
Mol Weight 162.23 g/mol
Molecular Formula C11H14O
Exact Mass 162.104465 g/mol

View Spectrum of Tetracyclo[5.4.0.01,6.02,7]undec-9-en-8-ol, stereoisomer

MS (GC) Spectrum
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Source of Spectrum K-118-2914-38
4,4-Dimethyltricyclo[6.3.2.0(2,5)]trideca-8-ene-1-ol
CYClOCARYOPHYLLA-4-EN-8-OL
EUDESM-3-EN-7-OL;(+)-(2R,4AS,8AR)-1,2,3,4,4A,5,6,8A-OCTAHYDRO-4A,8-DIMETHYL-2-(1-METHYLETHYL)-2-NAPHTHALENOL
1,3a,4,5,6,6a-Hexahydro-5-hydroxy-6-(3'-hydroxy-1'-octenyl0-2-pentalenepentanoic acid
10-Methylene-cis,trans,cis-triicylo[6.3.0.0(2,6)]undecan-1-ol
(4-E,6-R,8-R)-CARYOPHYLL-4-(5)-ENE-6,8-DIOL
Caryophyll-4(5)-ene-6,8-diol
Tetracyclo[3.2.0.02,7.04,6]heptane-1-methanol, .alpha.,.alpha.-dimethyl-
EXO-4-TRICYCLO-[5.4.0.0-(3,7)]-UNDEC-9-ENYL-ACETATE
1-Bromo-7-(dhlorocyclohexylmethyl)tricyclo[4.1.0.0(2,7)]heptane
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