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(S)-8-Hydroxy-p-menth-1-en-7-yl Benzoate
SpectraBase Compound ID 33x94Jrtrfw
InChI InChI=1S/C17H22O3/c1-17(2,19)15-10-8-13(9-11-15)12-20-16(18)14-6-4-3-5-7-14/h3-8,15,19H,9-12H2,1-2H3/t15-/m1/s1
InChIKey VQZRRDKYQBNHHG-OAHLLOKOSA-N
Mol Weight 274.36 g/mol
Molecular Formula C17H22O3
Exact Mass 274.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AHbRjIS7U9u
Name (S)-8-Hydroxy-p-menth-1-en-7-yl Benzoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22O3
InChI InChI=1S/C17H22O3/c1-17(2,19)15-10-8-13(9-11-15)12-20-16(18)14-6-4-3-5-7-14/h3-8,15,19H,9-12H2,1-2H3/t15-/m1/s1
InChIKey VQZRRDKYQBNHHG-OAHLLOKOSA-N
Literature Reference DOI 10.1002/hlca.19910740113
Molecular Weight 274.360 g/mol
SMILES OC(C)(C)[C@]1(CCC(COC(c2ccccc2)=O)=CC1)[H]
SPLASH splash10-0a6u-9400000000-503010ebf79e8e5b8d84
Source of Spectrum H-74-114-7
Synonyms (S)-(4-(2-hydroxypropan-2-yl)cyclohex-1-en-1-yl)methyl benzoate
Wiley ID 1789129