SpectraBase Compound ID | 2mVXarcCLuc |
---|---|
InChI | InChI=1S/C13H16O/c14-13(10-5-2-1-3-6-10)11-7-4-8-12(13)9-11/h1-3,5-6,11-12,14H,4,7-9H2 |
InChIKey | OLBQVYMDACDPPU-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | 8aiG3RkTfsl |
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Name | 6-Phenylbicyclo[3.1.1]heptan-6-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c14-13(10-5-2-1-3-6-10)11-7-4-8-12(13)9-11/h1-3,5-6,11-12,14H,4,7-9H2 |
InChIKey | OLBQVYMDACDPPU-UHFFFAOYSA-N |
Molecular Weight | 188.270 g/mol |
SMILES | OC1(C2CCCC1C2)c1ccccc1 |
SPLASH | splash10-00kf-9200000000-8ef1afe0920aad66311e |
Source of Spectrum | K-127-376-28 |
Wiley ID | 1185219 |