SpectraBase Compound ID | CCYMLKvQCkB |
---|---|
InChI | InChI=1S/C8H12O2/c1-8(9)4-6-2-3-7(5-8)10-6/h2-3,6-7,9H,4-5H2,1H3 |
InChIKey | BRJQVMNTAPIFBP-UHFFFAOYSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | JZafsoI2C |
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Name | 8-Oxabicyclo[3.2.1]oct-6-en-3-ol, 3-methyl- |
CAS Registry Number | 127617-38-3 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c1-8(9)4-6-2-3-7(5-8)10-6/h2-3,6-7,9H,4-5H2,1H3 |
InChIKey | BRJQVMNTAPIFBP-UHFFFAOYSA-N |
Molecular Weight | 140.182 g/mol |
SMILES | OC1(CC2C=CC(C1)O2)C |
SPLASH | splash10-001l-9100000000-d3e14c22ca54e11c2e78 |
Synonyms | 3-Methyl-8-oxa-bicyclo[3.2.1]oct-6-en-3-ol |
Wiley ID | 1482345 |