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(3aR,4S,4aS,5S,7aS,8R,8aS)-3a,4,4a,6,7,7a,8,8a-Octahydro-2,2,4,6,6-pentamethyl-4,8-etheno-5H-indeno[5,6-d]-1,3-dioxol-5-ol

View entire compound with spectra: 1 MS (GC)

(3aR,4S,4aS,5S,7aS,8R,8aS)-3a,4,4a,6,7,7a,8,8a-Octahydro-2,2,4,6,6-pentamethyl-4,8-etheno-5H-indeno[5,6-d]-1,3-dioxol-5-ol
SpectraBase Compound ID 2cB48nfY2SQ
InChI InChI=1S/C17H26O3/c1-15(2)8-10-9-6-7-17(5,11(10)13(15)18)14-12(9)19-16(3,4)20-14/h6-7,9-14,18H,8H2,1-5H3/t9-,10+,11-,12+,13+,14+,17+/m1/s1
InChIKey MGLNXUNKXQACJD-SWOLIILXSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JJnwhVpvvWK
Name (3aR,4S,4aS,5S,7aS,8R,8aS)-3a,4,4a,6,7,7a,8,8a-Octahydro-2,2,4,6,6-pentamethyl-4,8-etheno-5H-indeno[5,6-d]-1,3-dioxol-5-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26O3
InChI InChI=1S/C17H26O3/c1-15(2)8-10-9-6-7-17(5,11(10)13(15)18)14-12(9)19-16(3,4)20-14/h6-7,9-14,18H,8H2,1-5H3/t9-,10+,11-,12+,13+,14+,17+/m1/s1
InChIKey MGLNXUNKXQACJD-SWOLIILXSA-N
Molecular Weight 278.392 g/mol
SMILES O[C@@]1(C(C)(C)C[C@@]2([C@]1([C@]1([C@@]3([C@](OC(O3)(C)C)([H])[C@@]2(C=C1)[H])[H])C)[H])[H])[H]
SPLASH splash10-056r-9830000000-2f41d4b17dda48553c46
Source of Spectrum KC-60-542-24
Synonyms (1R,2S,6R,7S,8S,9S,12S)-4,4,7,10,10-pentamethyl-3,5-dioxatetracyclo[5.5.2.0(2,6).0(8,12)]tetradec-13-en-9-ol (3aR,4S,4aS,5S,7aS,8R,8aS)-3a,4,4a,6,7,7a,8,8a-Octahydro-2,2,4,6,6-pentamethyl-4,8-ethano-5H-indeno[5,6-d]-1,3-dioxol-5-ol
Wiley ID 1583125