SpectraBase Compound ID | BikIAX0fR0V |
---|---|
InChI | InChI=1S/C10H14O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h6,9-11H,1-5H2 |
InChIKey | HRCCRLPOCYSDCH-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 4ygPOg5PZzO |
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Name | 8-Methylenebicyclo[4.3.0]non-9-en-7-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h6,9-11H,1-5H2 |
InChIKey | HRCCRLPOCYSDCH-UHFFFAOYSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | OC1C2C(CCCC2)=CC1=C |
SPLASH | splash10-0kkc-5900000000-31a2d9dbb26079816645 |
Source of Spectrum | KC-60-329-30 |
Synonyms | 2-Methylene-2,4,5,6,7,7a-hexahydro-1H-inden-1-ol |
Wiley ID | 1582912 |