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1H-Naphtho[2,1-d][1,3]dioxocin, dodecahydro-6a,9,9,12a-tetramethyl-, [6aR-(6a.alpha.,8a.beta.,12a.alpha.,12b.beta.)]-
SpectraBase Compound ID 48fPpHC3DnJ
InChI InChI=1S/C18H32O2/c1-16(2)9-6-10-17(3)14(16)8-11-18(4)15(17)7-5-12-19-13-20-18/h14-15H,5-13H2,1-4H3/t14-,15+,17-,18+/m0/s1
InChIKey HIPHHWOAZBJLJN-CIRFHOKZSA-N
Mol Weight 280.5 g/mol
Molecular Formula C18H32O2
Exact Mass 280.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Kws19Mlfego
Name 1H-Naphtho[2,1-d][1,3]dioxocin, dodecahydro-6a,9,9,12a-tetramethyl-, [6aR-(6a.alpha.,8a.beta.,12a.alpha.,12b.beta.)]-
Alternate Name(s) (13RS)-8.beta.,15-Epoxy-14-oxa-17-norlabdane (6aR,8aS,12aS,12bR)-6a,9,9,12a-tetramethyldodecahydro-1H-naphtho[2,1-d][1,3]dioxocin
CAS Registry Number 80098-25-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H32O2
InChI InChI=1S/C18H32O2/c1-16(2)9-6-10-17(3)14(16)8-11-18(4)15(17)7-5-12-19-13-20-18/h14-15H,5-13H2,1-4H3/t14-,15+,17-,18+/m0/s1
InChIKey HIPHHWOAZBJLJN-CIRFHOKZSA-N
Molecular Weight 280.452 g/mol
SMILES [C@@]12([C@](C(C)(C)CCC2)(CC[C@@]2([C@@]1(CCCOCO2)[H])C)[H])C
SPLASH splash10-01qa-9620000000-0abaf5d182f7f5d54565
Source of Spectrum B-34-1281-0
Wiley ID 1284333