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1-Naphthalenepropanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, (1.alpha.,2.alpha.,4a.beta.,8a.alpha.)-(.+-.)-
SpectraBase Compound ID 3MDRkAHT1qS
InChI InChI=1S/C17H32O2/c1-15(2)9-6-10-16(3)13(15)8-11-17(4,19)14(16)7-5-12-18/h13-14,18-19H,5-12H2,1-4H3/t13-,14+,16-,17+/m1/s1
InChIKey NFWFGTBPOBFNSB-WTTBNOFXSA-N
Mol Weight 268.4 g/mol
Molecular Formula C17H32O2
Exact Mass 268.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7W3AJndekkM
Name 1-Naphthalenepropanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, (1.alpha.,2.alpha.,4a.beta.,8a.alpha.)-(.+-.)-
Alternate Name(s) (1S,2S,4aR,8aR)-1-(3-hydroxypropyl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenol Perhydro-1.beta.-(3-hydroxypropyl)-2.alpha.,5,5,8,.alpha..beta.-tetramethyl-trans-naphthalen-2.beta.-ol
CAS Registry Number 124096-11-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H32O2
InChI InChI=1S/C17H32O2/c1-15(2)9-6-10-16(3)13(15)8-11-17(4,19)14(16)7-5-12-18/h13-14,18-19H,5-12H2,1-4H3/t13-,14+,16-,17+/m1/s1
InChIKey NFWFGTBPOBFNSB-WTTBNOFXSA-N
Molecular Weight 268.441 g/mol
SMILES OCCC[C@@]1([C@](CC[C@]2([C@]1(CCCC2(C)C)C)[H])(O)C)[H]
SPLASH splash10-060s-9600000000-aa3bf67a4b3409d6572b
Source of Spectrum H-72-999-11
Wiley ID 1272571