3-Pinanol

SpectraBase Compound ID	AgRb2jloIsn
InChI	InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6?,7-,8+,9?/m0/s1
InChIKey	REPVLJRCJUVQFA-FDNDLASISA-N Google Search
Mol Weight	154.25 g/mol
Molecular Formula	C10H18O
Exact Mass	154.135765 g/mol

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SpectraBase Spectrum ID	8nGztE8IzpR
Name	3-Pinanol
CAS Registry Number	27779-29-9
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C10H18O
InChI	InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6?,7-,8+,9?/m0/s1
InChIKey	REPVLJRCJUVQFA-FDNDLASISA-N
Molecular Weight	154.253 g/mol
SMILES	OC1C[C@@]2(C[C@@](C2(C)C)(C1C)[H])[H]
SPLASH	splash10-0006-9000000000-778a2d9797e260a0e582
Source of Spectrum	JZ-1992-3871-0
Synonyms	2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)- 3-Pinanol, stereoisomer (+)-Isopinocampheol (-)-Isopinocampheol (1alpha,2beta,3alpha,5alpha)-2,6,6-trimethylbicyclo(3.1.1)heptan-3-ol (1R,2R,3R,5S)-(-)-Isopinocampheol (1R-(1alpha,2beta,3alpha,5alpha))-2,6,6-trimethylbicyclo(3.1.1)heptan-3-ol (1S,2S,3S,5R)-(+)-Isopinocampheol (1S-(1alpha,2beta,3alpha,5alpha))-2,6,6-trimethylbicyclo(3.1.1)heptan-3-ol 4,6,6-trimethyl-3-bicyclo[3.1.1]heptanol 2,6,6-trimethylnorpinan-3-ol 4,6,6-trimethylbicyclo[3.1.1]heptan-3-ol Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl- Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.beta.,5.alpha.)- Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, [1R-(1.alpha.,2.beta.,3.alpha.,5.alpha.)]- Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, [1S-(1.alpha.,2.beta.,3.alpha.,5.alpha.)]- L-isopinocampheol EINECS 214-806-7 EINECS 245-998-0 EINECS 248-657-4 NSC 167499
Wiley ID	1152044