![1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-, anti-](/api/spectrum/n3OGj66cBK/structure.png?h=300&w=458 "1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-, anti-")
| SpectraBase Compound ID | pyGuC3h8Xd |
|---|---|
| InChI | InChI=1S/C10H12O/c11-10-7-3-1-2-4-5(3)9(10)8(4)6(2)7/h2-11H,1H2 |
| InChIKey | KSRRHRNTPWNNTN-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | n3OGj66cBK |
|---|---|
| Name | 1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-, anti- |
| Alternate Name(s) | 1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-, stereoisomer 1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-, (1.alpha.,1a.beta.,2.alpha.,3.alpha.,3a.beta.,4.alpha.,4a.beta.,5b.beta.,6S*)- 1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-, (1.alpha.,1a.beta.,2.alpha.,3.beta.,3a.beta.,4.alpha.,5a.beta.,5b.beta.,6S*)- |
| CAS Registry Number | 15776-05-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c11-10-7-3-1-2-4-5(3)9(10)8(4)6(2)7/h2-11H,1H2 |
| InChIKey | KSRRHRNTPWNNTN-UHFFFAOYSA-N |
| Molecular Weight | 148.205 g/mol |
| SMILES | OC1C2C3CC4C5C3C1C5C24 |
| SPLASH | splash10-0159-9300000000-75780d53d537bff9ebef |
| Source of Spectrum | C-94-8139-1 |
| Wiley ID | 1145785 |