![2,3,3a,4,5,6,7,7a-Octahydro-1H-cyclopenta[a]pentalen-7-ol](/api/spectrum/I0IbJmNNllb/structure.png?h=300&w=458 "2,3,3a,4,5,6,7,7a-Octahydro-1H-cyclopenta[a]pentalen-7-ol")
| SpectraBase Compound ID | Dr1SUGIM3vn |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I0IbJmNNllb |
|---|---|
| Name | 2,3,3a,4,5,6,7,7a-Octahydro-1H-cyclopenta[a]pentalen-7-ol |
| Copyright | Copyright © 2020-2025 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 |