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ENT-14,15-DINOR-8-ALPHA,13(R)-LABDANEDIOL
SpectraBase Compound ID GtijgAygvW7
InChI InChI=1S/C18H34O2/c1-13(19)7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)20/h13-15,19-20H,6-12H2,1-5H3/t13-,14-,15+,17-,18+/m0/s1
InChIKey HFEFNSOKHKUOER-ONMISFSYSA-N
Mol Weight 282.5 g/mol
Molecular Formula C18H34O2
Exact Mass 282.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1JsZKHDafS1
Name (1R,2R,4aS,8aS)-1-[(3S)-3-hydroxybutyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
Alternate Name(s) (1R,2R,4aS,8aS)-1-[(3S)-3-hydroxybutyl]-2,5,5,8a-tetramethyl-decalin-2-ol (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(3S)-3-oxidanylbutyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
CAS Registry Number 54780-64-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H34O2
InChI InChI=1S/C18H34O2/c1-13(19)7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)20/h13-15,19-20H,6-12H2,1-5H3/t13-,14-,15+,17-,18+/m0/s1
InChIKey HFEFNSOKHKUOER-ONMISFSYSA-N
Molecular Weight 282.468 g/mol
SMILES O[C@](CC[C@]1([C@@](CC[C@@]2([C@@]1(CCCC2(C)C)C)[H])(O)C)[H])(C)[H]
SPLASH splash10-05wk-8910000000-4bfa37bc4a47cec4577b
Source of Spectrum B-34-1279-0
Wiley ID 1286343