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Naphtho[2,1-b]furan-2(1H)-one, 3a,4,5,5a.alpha.,6,7,8,9,9a,9b.alpha.-decahydro-3a.beta.,6,6,9a.beta.-tetramethyl-

View entire compound with spectra: 3 MS (GC)

Naphtho[2,1-b]furan-2(1H)-one, 3a,4,5,5a.alpha.,6,7,8,9,9a,9b.alpha.-decahydro-3a.beta.,6,6,9a.beta.-tetramethyl-
SpectraBase Compound ID KF35xj1bAuk
InChI InChI=1S/C16H26O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-12H,5-10H2,1-4H3/t11?,12?,15-,16+/m0/s1
InChIKey IMKJGXCIJJXALX-UQZDFYISSA-N
Mol Weight 250.38 g/mol
Molecular Formula C16H26O2
Exact Mass 250.19328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E0uJbWfJfNA
Name Naphtho[2,1-b]furan-2(1H)-one, 3a,4,5,5a.alpha.,6,7,8,9,9a,9b.alpha.-decahydro-3a.beta.,6,6,9a.beta.-tetramethyl-
CAS Registry Number 564-20-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26O2
InChI InChI=1S/C16H26O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-12H,5-10H2,1-4H3/t11?,12?,15-,16+/m0/s1
InChIKey IMKJGXCIJJXALX-UQZDFYISSA-N
Molecular Weight 250.382 g/mol
SMILES [C@]12(C3[C@@](OC(C3)=O)(C)CCC1C(C)(C)CCC2)C
SPLASH splash10-007o-9500000000-f4f6b8bee6d35b389d68
Source of Spectrum O3-0-1473-0
Synonyms Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, [3ar-(3a.alpha.,5a.beta.,9a.alpha.,9b.beta.)]- Norambreinolide 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one (+)-Norambreinolide (+)-Sclareolide (3aR-(3aalpha,5abeta,9aalpha,9bbeta))decahydro-3a,6,6,9a-tetramethylnaphth(2,1-b)furan-2(1H)-one 12-Norambreinolide 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e]benzofuran-2-one 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one Decahydrotetramethylnaphthofuranone Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)- Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, [3as-(3a.alpha.,5a.alpha.,9a.beta.,9b.alpha.)]- Norambreinolid Norambreinolide, (+)- Sclareolide (3aR,9aS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one EINECS 209-269-0
Wiley ID 1253907