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1-(1-cyclohex-2-enyl)-3-phenylmethoxy-2-propanol
SpectraBase Compound ID IPWCZiBVGoi
InChI InChI=1S/C16H22O2/c17-16(11-14-7-3-1-4-8-14)13-18-12-15-9-5-2-6-10-15/h2-3,5-7,9-10,14,16-17H,1,4,8,11-13H2
InChIKey KGDRBQJZBVITHP-UHFFFAOYSA-N
Mol Weight 246.35 g/mol
Molecular Formula C16H22O2
Exact Mass 246.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5FXLvkaFBPX
Name 1-(1-cyclohex-2-enyl)-3-phenylmethoxy-2-propanol
Alternate Name(s) 1-(benzyloxy)-3-(2-cyclohexen-1-yl)-2-propanol 1-benzoxy-3-cyclohex-2-en-1-yl-propan-2-ol 1-benzyloxy-3-cyclohex-2-en-1-yl-propan-2-ol 1-cyclohex-2-en-1-yl-3-phenylmethoxy-propan-2-ol
Comments Less than 3 mono-isotopic peaks
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Formula C16H22O2
InChI InChI=1S/C16H22O2/c17-16(11-14-7-3-1-4-8-14)13-18-12-15-9-5-2-6-10-15/h2-3,5-7,9-10,14,16-17H,1,4,8,11-13H2
InChIKey KGDRBQJZBVITHP-UHFFFAOYSA-N
Molecular Weight 246.350 g/mol
SMILES OC(CC1C=CCCC1)COCc1ccccc1
SPLASH splash10-0006-9000000000-ea9f85c95087e437ce3a
Source of Spectrum AT-31-4542-8
Wiley ID 835775