SpectraBase Compound ID | 6vElePVFsjO |
---|---|
InChI | InChI=1S/C9H19NO/c1-10-8-4-2-3-5-9(11)7-6-8/h8-11H,2-7H2,1H3/t8-,9+/m1/s1 |
InChIKey | AHLOULRTRRGSDM-BDAKNGLRSA-N |
Mol Weight | 157.26 g/mol |
Molecular Formula | C9H19NO |
Exact Mass | 157.146664 g/mol |
SpectraBase Spectrum ID | 3Pv4SjD9EG |
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Name | cis-4-(Methylamino]cyclooctanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H19NO |
InChI | InChI=1S/C9H19NO/c1-10-8-4-2-3-5-9(11)7-6-8/h8-11H,2-7H2,1H3/t8-,9+/m1/s1 |
InChIKey | AHLOULRTRRGSDM-BDAKNGLRSA-N |
Molecular Weight | 157.257 g/mol |
SMILES | N([C@]1(CC[C@](CCCC1)(O)[H])[H])C |
SPLASH | splash10-05fu-9000000000-381bede56986c4d8fa7c |
Source of Spectrum | F-49-11045-13 |
Synonyms | (1S,4R)-4-(methylamino)cyclooctanol |
Wiley ID | 789088 |