SpectraBase Compound ID | Dr1SUGIM3vn |
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InChI | InChI=1S/C11H16O/c12-11-9-5-1-3-7(9)8-4-2-6-10(8)11/h7,9,11-12H,1-6H2 |
InChIKey | QOCCJHPPLXMDNB-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | I0IbJmNNllb |
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Name | 2,3,3a,4,5,6,7,7a-Octahydro-1H-cyclopenta[a]pentalen-7-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c12-11-9-5-1-3-7(9)8-4-2-6-10(8)11/h7,9,11-12H,1-6H2 |
InChIKey | QOCCJHPPLXMDNB-UHFFFAOYSA-N |
Molecular Weight | 164.248 g/mol |
SMILES | OC1C2=C(C3C1CCC3)CCC2 |
SPLASH | splash10-000l-7900000000-65e029b3be2f624225e8 |
Source of Spectrum | CM-1999-19007-0 |
Wiley ID | 481361 |