For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-Naphthalenepropanol, decahydro-2-hydroxy-2-(hydroxymethyl)-5,5,8a-trimethyl-, [1R-(1.alpha.,2.alpha.,4a.beta.,8a.alpha.)]-
SpectraBase Compound ID LMAOfGfLgfe
InChI InChI=1S/C17H32O3/c1-15(2)8-5-9-16(3)13(15)7-10-17(20,12-19)14(16)6-4-11-18/h13-14,18-20H,4-12H2,1-3H3/t13-,14+,16-,17-/m0/s1
InChIKey KUVJRPHKXSRZMS-FSDCSDTHSA-N
Mol Weight 284.4 g/mol
Molecular Formula C17H32O3
Exact Mass 284.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6K75nbDPRFk
Name 1-Naphthalenepropanol, decahydro-2-hydroxy-2-(hydroxymethyl)-5,5,8a-trimethyl-, [1R-(1.alpha.,2.alpha.,4a.beta.,8a.alpha.)]-
Alternate Name(s) (1R,2R,4aS,8aS)-2-(hydroxymethyl)-1-(3-hydroxypropyl)-5,5,8a-trimethyldecahydro-2-naphthalenol 14,15,16-Trinorlabdane-8.beta.,13,17-triol
CAS Registry Number 72009-95-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H32O3
InChI InChI=1S/C17H32O3/c1-15(2)8-5-9-16(3)13(15)7-10-17(20,12-19)14(16)6-4-11-18/h13-14,18-20H,4-12H2,1-3H3/t13-,14+,16-,17-/m0/s1
InChIKey KUVJRPHKXSRZMS-FSDCSDTHSA-N
Molecular Weight 284.440 g/mol
SMILES OCCC[C@]1([C@@](CO)(CC[C@@]2([C@@]1(CCCC2(C)C)C)[H])O)[H]
SPLASH splash10-000i-9460000000-d770452886e9accf64d6
Source of Spectrum B-34-1282-0
Wiley ID 1288167