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(1R,2R,4R)-Dihydrocarveol

View entire compound with spectra: 2 NMR

(1R,2R,4R)-Dihydrocarveol
SpectraBase Compound ID 2D3e9awrPuI
InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1
InChIKey KRCZYMFUWVJCLI-OPRDCNLKSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8bpq6yeVlMW
Name (1R,2R,4R)-Dihydrocarveol
Source of Sample Sigma Solvent: 100 % CDCl3, Reference: 0.5 % TMS pH n/a, temperature 298K Data Source: Madison Metabolomics Consortium
Acquisition Mode SIMULTANEOUS
ChEBI ID 149
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C10 H18 O
IUPAC Name (1R,2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol; (1R,2R,5R)-5-isopropenyl-2-methyl-cyclohexan-1-ol; (1R,2R,5R)-5-isopropenyl-2-methyl-1-cyclohexanol; (1R,2R,5R)-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-ol
InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1
InChIKey KRCZYMFUWVJCLI-OPRDCNLKSA-N
KEGG Compound ID C11396
KEGG Pathways PATH: ko00903 Limonene and pinene degradation
PubChem Compound ID 443163
SMILES CC1CCC(CC1O)C(=C)C; C[C@@H]1CC[C@H](C[C@H]1O)C(=C)C
Source File Reference bmse000533