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(1R,2R,4aS,8aS)-(-)-1,2,3,4,4a,5,6,7,8,8a-Decahydro-2-tetrahydropyranyloxy-2,5,5,8a-tetramethyl-1-naphthaleneacetaldehyde

View entire compound with spectra: 1 MS (GC)

(1R,2R,4aS,8aS)-(-)-1,2,3,4,4a,5,6,7,8,8a-Decahydro-2-tetrahydropyranyloxy-2,5,5,8a-tetramethyl-1-naphthaleneacetaldehyde
SpectraBase Compound ID 4c1E8JtJVae
InChI InChI=1S/C21H36O3/c1-19(2)11-7-12-20(3)16(19)9-13-21(4,17(20)10-14-22)24-18-8-5-6-15-23-18/h14,16-18H,5-13,15H2,1-4H3/t16-,17+,18?,20-,21+/m0/s1
InChIKey WGUMFBQXFKSLCV-BJMFMAHZSA-N
Mol Weight 336.5 g/mol
Molecular Formula C21H36O3
Exact Mass 336.266445 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LszCfhKM2ya
Name (1R,2R,4aS,8aS)-(-)-1,2,3,4,4a,5,6,7,8,8a-Decahydro-2-tetrahydropyranyloxy-2,5,5,8a-tetramethyl-1-naphthaleneacetaldehyde
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H36O3
InChI InChI=1S/C21H36O3/c1-19(2)11-7-12-20(3)16(19)9-13-21(4,17(20)10-14-22)24-18-8-5-6-15-23-18/h14,16-18H,5-13,15H2,1-4H3/t16-,17+,18?,20-,21+/m0/s1
InChIKey WGUMFBQXFKSLCV-BJMFMAHZSA-N
Molecular Weight 336.516 g/mol
SMILES [C@@]12([C@](C(C)(C)CCC2)(CC[C@]([C@@]1(CC=O)[H])(OC1OCCCC1)C)[H])C
SPLASH splash10-0udi-0903000000-34d38f9a32509a91e615
Source of Spectrum QC-7-1701-7
Synonyms [(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-2-(tetrahydro-2H-pyran-2-yloxy)decahydro-1-naphthalenyl]acetaldehyde
Wiley ID 869239