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2-Naphthaleneethanol, 1,2,3,4,4a,5,8,8a-octahydro-3,3,7-trimethyl-4-methylene-, acetate, [2S-(2.alpha.,4a.beta.,8a.alpha.)]-

View entire compound with spectra: 1 MS (GC)

2-Naphthaleneethanol, 1,2,3,4,4a,5,8,8a-octahydro-3,3,7-trimethyl-4-methylene-, acetate, [2S-(2.alpha.,4a.beta.,8a.alpha.)]-
SpectraBase Compound ID He1wKPIlGYy
InChI InChI=1S/C18H28O2/c1-12-6-7-17-13(2)18(4,5)16(11-15(17)10-12)8-9-20-14(3)19/h6,15-17H,2,7-11H2,1,3-5H3/t15-,16-,17-/m1/s1
InChIKey RESZBKVAHQAFOE-BRWVUGGUSA-N
Mol Weight 276.42 g/mol
Molecular Formula C18H28O2
Exact Mass 276.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J4yIm6B6GUc
Name 2-Naphthaleneethanol, 1,2,3,4,4a,5,8,8a-octahydro-3,3,7-trimethyl-4-methylene-, acetate, [2S-(2.alpha.,4a.beta.,8a.alpha.)]-
CAS Registry Number 119347-43-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H28O2
InChI InChI=1S/C18H28O2/c1-12-6-7-17-13(2)18(4,5)16(11-15(17)10-12)8-9-20-14(3)19/h6,15-17H,2,7-11H2,1,3-5H3/t15-,16-,17-/m1/s1
InChIKey RESZBKVAHQAFOE-BRWVUGGUSA-N
Molecular Weight 276.420 g/mol
SMILES C1(C([C@](CCOC(=O)C)(C[C@@]2([C@@]1(CC=C(C)C2)[H])[H])[H])(C)C)=C
SPLASH splash10-0006-9710000000-171b701b729de09d02ca
Source of Spectrum F-44-6586-9
Synonyms (3S,4aS,8aS)-3-acetoxyethyl-2,2,6-trimethyl-1-methylene-1,2,3,4,4a,5,8,8a-octahydronaphthalene 2-[(2S,4aS,8aS)-3,3,7-trimethyl-4-methylene-1,2,3,4,4a,5,8,8a-octahydro-2-naphthalenyl]ethyl acetate
Wiley ID 1280490