For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
12-Hydroxy-3a,5,8,10,10a,10b-hexahydro-7-methoxy-9,11-dimethyl-10-oxo-1,3a-ethano-1H-cyclohept[3,4]indeno[1,7-cd]pyran-3(4H)-one
SpectraBase Compound ID AdH0ognhQqX
InChI InChI=1S/C20H22O5/c1-8-6-11(24-3)7-10-4-5-20-9(2)16(21)18(25-19(20)23)14-15(20)13(10)12(8)17(14)22/h7,9,14-16,18,21H,4-6H2,1-3H3/t9-,14+,15-,16-,18-,20-/m1/s1
InChIKey OWZWYQMEAQXYMV-CGGHSUKPSA-N
Mol Weight 342.39 g/mol
Molecular Formula C20H22O5
Exact Mass 342.146724 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8myXYy1W2m
Name 12-Hydroxy-3a,5,8,10,10a,10b-hexahydro-7-methoxy-9,11-dimethyl-10-oxo-1,3a-ethano-1H-cyclohept[3,4]indeno[1,7-cd]pyran-3(4H)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22O5
InChI InChI=1S/C20H22O5/c1-8-6-11(24-3)7-10-4-5-20-9(2)16(21)18(25-19(20)23)14-15(20)13(10)12(8)17(14)22/h7,9,14-16,18,21H,4-6H2,1-3H3/t9-,14+,15-,16-,18-,20-/m1/s1
InChIKey OWZWYQMEAQXYMV-CGGHSUKPSA-N
Molecular Weight 342.391 g/mol
SMILES O[C@]1([C@]2([C@@]3(C(C=4C=5[C@]3([C@](C(=O)O2)([C@@]1(C)[H])CCC5C=C(CC4C)OC)[H])=O)[H])[H])[H]
SPLASH splash10-002f-0029000000-41280e801c7206ac0190
Source of Spectrum B-53-829-36
Synonyms 17-hydroxy-7-methoxy-10,16-dimethyl-14-oxapentacyclo[11.2.2.1(1,4).0(2,12).0(3,9)]octadeca-3,6,9-triene-11,15-dione
Wiley ID 810974