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

*Links on SpectraBase are not permalinks.
3.alpha.,10.alpha-Dihydroxy-endo-anti-endo-pentacyclo[11.2.1.0(2,11).0(4,9).1(5,8)]hexadeca-6,13-diene
SpectraBase Compound ID 2tGCKY920t6
InChI InChI=1S/C16H20O2/c17-15-11-7-1-2-8(5-7)12(11)16(18)14-10-4-3-9(6-10)13(14)15/h1-4,7-18H,5-6H2/t7-,8+,9+,10-,11-,12+,13+,14-,15+,16-
InChIKey SXBVEXODMXGTTI-NRUGJSEKSA-N
Mol Weight 244.33 g/mol
Molecular Formula C16H20O2
Exact Mass 244.14633 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 2LP48cDud4K
Name 3.alpha.,10.beta-Dihydroxy-endo-anti-endo-pentacyclo[11.2.1.0(2,11).0(4,9).1(5,8)]hexadeca-6,13-diene
Alternate Name(s) 3.alpha.,10..beta.-Dihydroxy-endo-anti-endo-pentacyclo[11.2.1.0(2,11).0(4,9).1(5,8)]hexadeca-6,13-diene
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20O2
InChI InChI=1S/C16H20O2/c17-15-11-7-1-2-8(5-7)12(11)16(18)14-10-4-3-9(6-10)13(14)15/h1-4,7-18H,5-6H2/t7-,8+,9+,10-,11-,12+,13+,14-,15+,16-
InChIKey SXBVEXODMXGTTI-NRUGJSEKSA-N
Molecular Weight 244.334 g/mol
SMILES O[C@]1([C@]2([C@@]([C@]([C@]3([C@@]1([C@]1(C=C[C@@]3(C1)[H])[H])[H])[H])(O)[H])([C@@]1(C[C@]2(C=C1)[H])[H])[H])[H])[H]
SPLASH splash10-004i-0930000000-c2c30899cd476cd301f5
Source of Spectrum QA-45-802-10
Wiley ID 862980