SpectraBase Compound ID | Ch52Gph8AMd |
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InChI | InChI=1S/C11H10O/c12-11-9-4-2-1-3-7(9)5-8-6-10(8)11/h1-4,8,10H,5-6H2/t8-,10+/m1/s1 |
InChIKey | WMMQEAXDGPIZJS-SCZZXKLOSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C11H10O |
Exact Mass | 158.073165 g/mol |
SpectraBase Spectrum ID | BrlhhOVo3Fp |
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Name | (1aS,7aS)-1,1a,7,7a-tetrahydrocyclopropa[b]naphthalen-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O |
InChI | InChI=1S/C11H10O/c12-11-9-4-2-1-3-7(9)5-8-6-10(8)11/h1-4,8,10H,5-6H2/t8-,10+/m1/s1 |
InChIKey | WMMQEAXDGPIZJS-SCZZXKLOSA-N |
Molecular Weight | 158.200 g/mol |
SMILES | [C@]12([C@@](Cc3c(C2=O)cccc3)([H])C1)[H] |
SPLASH | splash10-0a4i-0900000000-76542038427b3cce5101 |
Source of Spectrum | J-56-2044-18 |
Wiley ID | 1155880 |