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Pinocarveol

View entire compound with spectra: 2 NMR

Pinocarveol
SpectraBase Compound ID CJ16b2hIF0h
InChI InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7?,8?,9-/m1/s1
InChIKey LCYXQUJDODZYIJ-AMDVSUOASA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQ89LH8lPnc
Name Pinocarveol
Acquisition Mode SIMULTANEOUS
Comments Saturated pinocarveol - Sigma-Aldrich Solvent CDCl3, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C10 H16 O
IUPAC Name (3R)-7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol; (3R)-6,6-dimethyl-2-methylene-norpinan-3-ol; (3R)-6,6-dimethyl-2-methylene-3-norpinanol; (3R)-7,7-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-ol
InChI InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7?,8?,9-/m1/s1
InChIKey LCYXQUJDODZYIJ-AMDVSUOASA-N
PubChem Compound ID 12314318
SMILES CC1(C2CC1C(=C)C(C2)O)C; CC1(C2CC1C(=C)[C@@H](C2)O)C
Source File Reference bmse000561