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4H-Indeno[5,6-b]furan, 4a,5,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-, (4.alpha.,4a.alpha.,7.alpha.,7a.alpha.)-(.+-.)-
SpectraBase Compound ID BhaNrc0aM7d
InChI InChI=1S/C15H22O/c1-10-5-7-14(3)11(2)12-6-8-16-13(12)9-15(10,14)4/h6,8,10-11H,5,7,9H2,1-4H3/t10-,11-,14+,15+/m0/s1
InChIKey NGSKTZPAGBXNRL-UOVKNHIHSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EXknWMLa7QD
Name 4H-Indeno[5,6-b]furan, 4a,5,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-, (4.alpha.,4a.alpha.,7.alpha.,7a.alpha.)-(.+-.)-
Alternate Name(s) (+-)-Deoxopinguisone (.+-.)-Deoxopinguisone (4R,4aR,7S,7aR)-4,4a,7,7a-tetramethyl-4a,5,6,7,7a,8-hexahydro-4H-indeno[5,6-b]furan
CAS Registry Number 100762-43-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-10-5-7-14(3)11(2)12-6-8-16-13(12)9-15(10,14)4/h6,8,10-11H,5,7,9H2,1-4H3/t10-,11-,14+,15+/m0/s1
InChIKey NGSKTZPAGBXNRL-UOVKNHIHSA-N
Molecular Weight 218.340 g/mol
SMILES [C@]12([C@](Cc3c([C@@]2(C)[H])cco3)([C@@](C)(CC1)[H])C)C
SPLASH splash10-014i-0900000000-1e73bac3abc5c7d44b7e
Source of Spectrum AJ-59-2526-3
Wiley ID 1218376