SpectraBase Compound ID | DiVHal5rrN4 |
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InChI | InChI=1S/C9H16O/c1-2-8-4-3-5-9(10)7-6-8/h6-10H,2-5H2,1H3/t8-,9-/m1/s1 |
InChIKey | CBNLSEVRZRJCCJ-RKDXNWHRSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | E3iBvr8r2 |
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Name | (1R,4R)-4-ethyl-2-cyclohepten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-2-8-4-3-5-9(10)7-6-8/h6-10H,2-5H2,1H3/t8-,9-/m1/s1 |
InChIKey | CBNLSEVRZRJCCJ-RKDXNWHRSA-N |
Molecular Weight | 140.226 g/mol |
SMILES | O[C@]1(C=C[C@@](CCC1)(CC)[H])[H] |
SPLASH | splash10-0089-9400000000-b77c4aa3cc923d9ee05b |
Source of Spectrum | C5-2005-336-5 |
Synonyms | (1R,4R)-2-Ethyl-2-cyclohepten-1-ol |
Wiley ID | 1617931 |