1-Methylbicyclo[2.2.1]heptan-7-ol

SpectraBase Compound ID	EATJ6Q77cJM
InChI	InChI=1S/C8H14O/c1-8-4-2-6(3-5-8)7(8)9/h6-7,9H,2-5H2,1H3/t6-,7-,8+/m1/s1
InChIKey	JXGBZDNADYOSDV-PRJMDXOYSA-N Google Search
Mol Weight	126.2 g/mol
Molecular Formula	C8H14O
Exact Mass	126.104465 g/mol

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SpectraBase Spectrum ID	AE8PYVRzRxn
Name	1-Methylbicyclo[2.2.1]heptan-7-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C8H14O
InChI	InChI=1S/C8H14O/c1-8-4-2-6(3-5-8)7(8)9/h6-7,9H,2-5H2,1H3/t6-,7-,8+/m1/s1
InChIKey	JXGBZDNADYOSDV-PRJMDXOYSA-N
Molecular Weight	126.199 g/mol
SMILES	O[C@]1([C@]2(CC[C@@]1(CC2)[H])C)[H]
SPLASH	splash10-052f-9100000000-1fc824dcf3840d9473ea
Source of Spectrum	SO-0-995-7
Synonyms	Bicyclo[2.2.1]heptan-7-ol, 1-methyl- 4-Methyl-7-bicyclo[2.2.1]heptanol 4-Methylbicyclo[2.2.1]heptan-7-ol
Wiley ID	1538040