SpectraBase Compound ID | Ccb83Tc4ACV |
---|---|
InChI | InChI=1S/C11H22O/c1-3-5-11(12)10(4-2)8-9-6-7-9/h9-12H,3-8H2,1-2H3 |
InChIKey | OVCAYYWACFYROF-UHFFFAOYSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | 4mEhB5t2EHl |
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Name | 3-(Cyclopropylmethyl)heptan-4-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-3-5-11(12)10(4-2)8-9-6-7-9/h9-12H,3-8H2,1-2H3 |
InChIKey | OVCAYYWACFYROF-UHFFFAOYSA-N |
Molecular Weight | 170.296 g/mol |
SMILES | OC(C(CC1CC1)CC)CCC |
SPLASH | splash10-067i-9200000000-6b7117159a2c2bc8b0cc |
Source of Spectrum | F-66-2932-6b |
Wiley ID | 1682740 |