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 |
SpectraBase Spectrum ID | CFPIEZy2Aut |
---|---|
Name | 1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-, anti- |
CAS Registry Number | 13351-15-0 |
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 | splash10-0159-9300000000-1a0f068717ec345bc2e2 |
Source of Spectrum | C-94-8139-2 |
Synonyms | 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*)- |
Wiley ID | 1145783 |