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(3-Z,5-R,8-R,11-R)-CARYOPHYLL-4-(5)-ENE-5,8,15-TRIOL

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(3-Z,5-R,8-R,11-R)-CARYOPHYLL-4-(5)-ENE-5,8,15-TRIOL
SpectraBase Compound ID 9sqe3LE6Ogo
InChI InChI=1S/C15H26O3/c1-10-4-5-11-12(8-14(11,2)9-16)15(3,18)7-6-13(10)17/h4,11-13,16-18H,5-9H2,1-3H3/b10-4-/t11-,12+,13-,14+,15-/m1/s1
InChIKey HYZCXNMFERLBGC-ZRFJGYBISA-N
Mol Weight 254.37 g/mol
Molecular Formula C15H26O3
Exact Mass 254.188195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JBL5BJlRrvt
Name (1R,3Z,5R,8R,9S,11R)-11-(hydroxymethyl)-4,8,11-trimethyl-bicyclo[7.2.0]undec-3-ene-5,8-diol
Alternate Name(s) (1R,3Z,5R,8R,9S,11R)-4,8,11-trimethyl-11-methylol-bicyclo[7.2.0]undec-3-ene-5,8-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H26O3
InChI InChI=1S/C15H26O3/c1-10-4-5-11-12(8-14(11,2)9-16)15(3,18)7-6-13(10)17/h4,11-13,16-18H,5-9H2,1-3H3/b10-4-/t11-,12+,13-,14+,15-/m1/s1
InChIKey HYZCXNMFERLBGC-ZRFJGYBISA-N
Molecular Weight 254.370 g/mol
SMILES O[C@@]1(CC[C@](\C(=C/C[C@@]2([C@@]1(C[C@]2(CO)C)[H])[H])C)(O)[H])C
SPLASH splash10-0x6r-0490000000-a9800a06f927e844f065
Source of Spectrum G4-63-47-16
Wiley ID 1608181