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Naphtho[2,3-b]furan-9(4H)-one, 4a,5,6,7-tetrahydro-3,4a,5-trimethyl-4-(1-oxopropoxy)-, [4S-(4.alpha.,4a.alpha.,5.alpha.)]-

View entire compound with spectra: 1 MS (GC)

Naphtho[2,3-b]furan-9(4H)-one, 4a,5,6,7-tetrahydro-3,4a,5-trimethyl-4-(1-oxopropoxy)-, [4S-(4.alpha.,4a.alpha.,5.alpha.)]-
SpectraBase Compound ID 11yZaArYEaA
InChI InChI=1S/C18H22O4/c1-5-13(19)22-17-14-10(2)9-21-16(14)15(20)12-8-6-7-11(3)18(12,17)4/h8-9,11,17H,5-7H2,1-4H3/t11-,17+,18+/m1/s1
InChIKey AOLHAJUFFMMTNS-VQTKTOELSA-N
Mol Weight 302.37 g/mol
Molecular Formula C18H22O4
Exact Mass 302.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ia9XKYJkVdc
Name Naphtho[2,3-b]furan-9(4H)-one, 4a,5,6,7-tetrahydro-3,4a,5-trimethyl-4-(1-oxopropoxy)-, [4S-(4.alpha.,4a.alpha.,5.alpha.)]-
CAS Registry Number 62706-50-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22O4
InChI InChI=1S/C18H22O4/c1-5-13(19)22-17-14-10(2)9-21-16(14)15(20)12-8-6-7-11(3)18(12,17)4/h8-9,11,17H,5-7H2,1-4H3/t11-,17+,18+/m1/s1
InChIKey AOLHAJUFFMMTNS-VQTKTOELSA-N
Molecular Weight 302.370 g/mol
SMILES c12c([C@](OC(=O)CC)([C@@]3(C(C2=O)=CCC[C@]3(C)[H])C)[H])c(C)co1
SPLASH splash10-01t9-2090000000-bc4edb1aca5cfc5229f0
Source of Spectrum K-110-485-0
Synonyms (4R,4aS,5R)-3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,9-hexahydronaphtho[2,3-b]furan-4-yl propionate 6.beta.-propionyloxy-1,10-dehydrofuranoeremophil-9-one
Wiley ID 1304787