SpectraBase Compound ID | 7JB4rNtRXZl |
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InChI | InChI=1S/C8H16O/c1-4-6-8(3,9)7-5-2/h4,9H,1,5-7H2,2-3H3 |
InChIKey | PYKQMQBNPLNLPS-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | JmuSSBuXOmt |
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Name | 4-Methyl-1-hepten-4-ol |
CAS Registry Number | 1186-31-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-4-6-8(3,9)7-5-2/h4,9H,1,5-7H2,2-3H3 |
InChIKey | PYKQMQBNPLNLPS-UHFFFAOYSA-N |
Molecular Weight | 128.215 g/mol |
SMILES | OC(CCC)(CC=C)C |
SPLASH | splash10-000m-9000000000-e0aec693a19411d1e7bb |
Source of Spectrum | NP-0-7139-0 |
Synonyms | 1-Hepten-4-ol, 4-methyl- |
Wiley ID | 1096720 |