SpectraBase Compound ID | Cgfcv3Nd5EV |
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InChI | InChI=1S/C10H14O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h7-8H,1-6H2 |
InChIKey | FOCKPZOFYCTNIA-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 5eaebfVoda0 |
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Name | 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro- |
CAS Registry Number | 1196-55-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h7-8H,1-6H2 |
InChIKey | FOCKPZOFYCTNIA-UHFFFAOYSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | C1(=O)C=C2C(CCCC2)CC1 |
SPLASH | splash10-0096-9400000000-15759ea5efbd1db275f9 |
Source of Spectrum | SD-1981-0-0 |
Synonyms | .delta.(1(2))-Bicyclo[4.4.0]decenone-3 4,4a,5,6,7,8-Hexahydro-2(3H)-naphthalenone .delta.(Sup1,9)-2-Octalone .delta.1,9-2-Octalone 4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one 4,4a,5,6,7,8-Hexahydronaphthalen-2(3H)-one |
Wiley ID | 1147521 |