SpectraBase Compound ID | C9drRzNW59W |
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InChI | InChI=1S/C8H16O/c1-3-4-5-8(2)6-7-9/h3,8-9H,1,4-7H2,2H3 |
InChIKey | YENBGXRPXGPABV-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | DdHMolAhHVJ |
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Name | 3-Methyl-6-hepten-1-ol |
CAS Registry Number | 4048-32-2 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-3-4-5-8(2)6-7-9/h3,8-9H,1,4-7H2,2H3 |
InChIKey | YENBGXRPXGPABV-UHFFFAOYSA-N |
Molecular Weight | 128.215 g/mol |
SMILES | OCCC(CCC=C)C |
SPLASH | splash10-0aou-9000000000-0cd28d018beb5aa9d16e |
Source of Spectrum | HE-1982-0-0 |
Synonyms | 3-Methylhept-6-en-1-ol 6-Hepten-1-ol, 3-methyl- |
Wiley ID | 1131659 |