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2-(2',3',3'a,4',5',5'a,6',7',8',9',9'a,9'b-Dodecahydro-7'-hydroxy-3',3'a,6',6',9'a-pentamethylcyclopentaa]naphthalen-3'-yl)propanedinitrile

View entire compound with spectra: 1 MS (GC)

2-(2',3',3'a,4',5',5'a,6',7',8',9',9'a,9'b-Dodecahydro-7'-hydroxy-3',3'a,6',6',9'a-pentamethylcyclopentaa]naphthalen-3'-yl)propanedinitrile
SpectraBase Compound ID 5JirdIPcvOg
InChI InChI=1S/C21H32N2O/c1-18(2)15-6-11-21(5)16(19(15,3)9-8-17(18)24)7-10-20(21,4)14(12-22)13-23/h14-17,24H,6-11H2,1-5H3
InChIKey AGSDRJFJNWDDFW-UHFFFAOYSA-N
Mol Weight 328.5 g/mol
Molecular Formula C21H32N2O
Exact Mass 328.251464 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4698vbrKWN6
Name 2-(2',3',3'a,4',5',5'a,6',7',8',9',9'a,9'b-Dodecahydro-7'-hydroxy-3',3'a,6',6',9'a-pentamethylcyclopentaa]naphthalen-3'-yl)propanedinitrile
Alternate Name(s) 2-(7-hydroxy-3,3a,6,6,9a-pentamethyldodecahydro-1H-cyclopenta[a]naphthalen-3-yl)malononitrile
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32N2O
InChI InChI=1S/C21H32N2O/c1-18(2)15-6-11-21(5)16(19(15,3)9-8-17(18)24)7-10-20(21,4)14(12-22)13-23/h14-17,24H,6-11H2,1-5H3
InChIKey AGSDRJFJNWDDFW-UHFFFAOYSA-N
Molecular Weight 328.500 g/mol
SMILES OC1C(C2CCC3(C(C2(CC1)C)CCC3(C(C#N)C#N)C)C)(C)C
SPLASH splash10-0a4r-8960000000-1b9854022da90b5f199a
Source of Spectrum H-78-2075-13
Wiley ID 1326711