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Details of trans-Carveol

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Role Analyte
nametrans-Carveol
MPIMP IDA122009
isotopomerambient
formulaC10H16O
molecular mass152.234
monoisotopic mass152.12012
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10?/m0/s1
InChIKeyBAVONGHXFVOKBV-RGURZIINSA-N
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%273d440187-5bb6-4b05-bbf8-06899dc8856f%27)

Synonyms of trans-Carveol

Metabolite mapped to trans-Carveol

metabolitestereoisomerisotopomer
(-)-trans-Carveol1S,5R ambient
(+)-trans-Carveol1R,5S ambient
trans-Carveol1RS,5S ambient
3 metabolite(s)

Reference spectra of trans-Carveol

compound timestamp information
deposited at 12/9/2010 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
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