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

*Links on SpectraBase are not permalinks.
2H-Inden-2-one, 1,3,3a,4,5,6-hexahydro-1,1,3,3,3a-pentamethyl-
SpectraBase Compound ID 9crmPZHFGW2
InChI InChI=1S/C14H22O/c1-12(2)10-8-6-7-9-14(10,5)13(3,4)11(12)15/h8H,6-7,9H2,1-5H3
InChIKey BZGRYSSYLJTLIG-UHFFFAOYSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 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 28AROU3qAHe
Name 2H-Inden-2-one, 1,3,3a,4,5,6-hexahydro-1,1,3,3,3a-pentamethyl-
Alternate Name(s) 1,1,3,3,3a-pentamethyl-1,3,3a,4,5,6-hexahydro-2H-inden-2-one 1,1,3,3,3a-pentamethyl-3a,4,5,6-tetrahydroindan-2-one
CAS Registry Number 81535-24-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22O
InChI InChI=1S/C14H22O/c1-12(2)10-8-6-7-9-14(10,5)13(3,4)11(12)15/h8H,6-7,9H2,1-5H3
InChIKey BZGRYSSYLJTLIG-UHFFFAOYSA-N
Molecular Weight 206.329 g/mol
SMILES C=12C(C(C)(C)C(C2(C)C)=O)(C)CCCC1
SPLASH splash10-0a4l-0930000000-8695bb6fc31e06f202c8
Source of Spectrum J-47-2540-0
Wiley ID 1205056