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(+-)-2,3,6,7,12,12-hexamethyl-3.beta.,4,4a.alpha.,5,8,8a.beta.,9.beta.,9a.alpha.,10.beta.,10a.beta.-decahydro-10,3-(epoxymethano)-anthracen-9-yl Acetate

View entire compound with spectra: 1 MS (GC)

(+-)-2,3,6,7,12,12-hexamethyl-3.beta.,4,4a.alpha.,5,8,8a.beta.,9.beta.,9a.alpha.,10.beta.,10a.beta.-decahydro-10,3-(epoxymethano)-anthracen-9-yl Acetate
SpectraBase Compound ID f2E8GYd9yZ
InChI InChI=1S/C23H34O3/c1-12-8-16-17(9-13(12)2)21-19-11-23(7,22(5,6)26-21)14(3)10-18(19)20(16)25-15(4)24/h10,16-21H,8-9,11H2,1-7H3/t16-,17+,18-,19+,20+,21-,23-/m0/s1
InChIKey QQCDTYIFWBFLBC-ATMBKEPVSA-N
Mol Weight 358.5 g/mol
Molecular Formula C23H34O3
Exact Mass 358.250795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LugoXW5lDIK
Name (+-)-2,3,6,7,12,12-hexamethyl-3.beta.,4,4a.alpha.,5,8,8a.beta.,9.beta.,9a.alpha.,10.beta.,10a.beta.-decahydro-10,3-(epoxymethano)-anthracen-9-yl Acetate
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H34O3
InChI InChI=1S/C23H34O3/c1-12-8-16-17(9-13(12)2)21-19-11-23(7,22(5,6)26-21)14(3)10-18(19)20(16)25-15(4)24/h10,16-21H,8-9,11H2,1-7H3/t16-,17+,18-,19+,20+,21-,23-/m0/s1
InChIKey QQCDTYIFWBFLBC-ATMBKEPVSA-N
Molecular Weight 358.522 g/mol
SMILES [C@]12([C@]3([C@@](C=C([C@](C(O2)(C)C)(C)C3)C)([H])[C@@]([C@@]2([C@]1(CC(=C(C)C2)C)[H])[H])(OC(=O)C)[H])[H])[H]
SPLASH splash10-052f-8910000000-7688efbbb9c557f46ab9
Source of Spectrum B-44-1120-7
Synonyms (1S,2R,7S,8R,9S,12S,14R)-4,5,11,12,16,16-hexamethyl-15-oxatetracyclo[10.2.2.0(2,7).0(9,14)]hexadeca-4,10-dien-8-yl acetate
Wiley ID 1347422