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1H-Inden-1-ol, 2,4,5,6,7,7a-hexahydro-1,4,4,7a-tetramethyl-, trans-
SpectraBase Compound ID BrZnAiztUOv
InChI InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)10(11)6-9-13(12,4)14/h6,14H,5,7-9H2,1-4H3/t12-,13+/m1/s1
InChIKey OFZDNFGGFWZXMR-OLZOCXBDSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LbMhI28YVX5
Name 1H-Inden-1-ol, 2,4,5,6,7,7a-hexahydro-1,4,4,7a-tetramethyl-, trans-
Alternate Name(s) 2,2,6.beta.,7.beta.-tetramethyl-bicyclo(4.3.0)non-9(1)-en-7.alpha.-ol (1S,7aR)-1,4,4,7a-tetramethyl-2,4,5,6,7,7a-hexahydro-1H-inden-1-ol 2,2,6.beta.,7.alpha.-tetramethyl-bicyclo(4.3.0)non-9(1)-en-7.beta.-ol
CAS Registry Number 60713-92-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22O
InChI InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)10(11)6-9-13(12,4)14/h6,14H,5,7-9H2,1-4H3/t12-,13+/m1/s1
InChIKey OFZDNFGGFWZXMR-OLZOCXBDSA-N
Molecular Weight 194.318 g/mol
SMILES O[C@@]1([C@]2(C(=CC1)C(CCC2)(C)C)C)C
SPLASH splash10-006x-7900000000-5aae3f367d2013ed4c06
Source of Spectrum H-59-61-63
Wiley ID 1191406