SpectraBase Compound ID | J5kS4GJXt3l |
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InChI | InChI=1S/C9H9NO/c11-9-4-3-8-2-1-6-10(8)7-5-9/h1-6,11H,7H2 |
InChIKey | IWGBRFSPIOLKTM-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C9H9NO |
Exact Mass | 147.068414 g/mol |
SpectraBase Spectrum ID | 98bDv8bIQqz |
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Name | 5H-pyrrolo[1,2-a]azepin-7-ol |
CAS Registry Number | 82217-81-0 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO |
InChI | InChI=1S/C9H9NO/c11-9-4-3-8-2-1-6-10(8)7-5-9/h1-6,11H,7H2 |
InChIKey | IWGBRFSPIOLKTM-UHFFFAOYSA-N |
Molecular Weight | 147.177 g/mol |
SMILES | OC1=CC[n]2c(C=C1)ccc2 |
SPLASH | splash10-00kb-9200000000-809c33386b92043bc044 |
Source of Spectrum | KC-1982-1129-0 |
Synonyms | 5H-pyrrol[1,2-a]azepin-7-ol |
Wiley ID | 1144909 |