SpectraBase Compound ID | 6mMG9DyIUhD |
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InChI | InChI=1S/C9H12O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-8H,3-6H2 |
InChIKey | LOJATDUUSCWAOA-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | CwUO3DHDknv |
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Name | Bicyclo[4.3.0]non-3-en-7-one isomer |
CAS Registry Number | 53921-54-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-8H,3-6H2 |
InChIKey | LOJATDUUSCWAOA-UHFFFAOYSA-N |
Molecular Weight | 136.194 g/mol |
SMILES | C1(=O)C2C(CC=CC2)CC1 |
SPLASH | splash10-004l-9200000000-bad45a052a596e13133b |
Source of Spectrum | SD-1981-0-0 |
Synonyms | 1-Indanone, 3a,4,7,7a-tetrahydro-, trans- 1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-, cis- 1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-, trans- 2,3,3a,4,7,7a-hexahydroinden-1-one |
Wiley ID | 1136531 |