SpectraBase Compound ID | JoyoWj0IbVj |
---|---|
InChI | InChI=1S/C14H22O/c1-10-7-13(2,3)9-14(4)8-11(15)5-6-12(10)14/h5-9H2,1-4H3 |
InChIKey | DCEWOGPMFLXAHN-UHFFFAOYSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | 7OZQioQflSr |
---|---|
Name | 2(1H)-Naphthalenone, 3,4,6,7,8,8a-hexahydro-5,7,7,8a-tetramethyl-, (.+-.)- |
CAS Registry Number | 126565-92-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H22O |
InChI | InChI=1S/C14H22O/c1-10-7-13(2,3)9-14(4)8-11(15)5-6-12(10)14/h5-9H2,1-4H3 |
InChIKey | DCEWOGPMFLXAHN-UHFFFAOYSA-N |
Molecular Weight | 206.329 g/mol |
SMILES | C12(C(=C(C)CC(C2)(C)C)CCC(C1)=O)C |
SPLASH | splash10-055f-3900000000-54be20a9f38a1e9474f3 |
Source of Spectrum | H-72-1398-29 |
Synonyms | 3,4,6,7,8,8a-hexahydro-5,7,7,8a-tetra,ethyl-2(1H)-naphthalen-one 3,4,6,7,8,8a-hexahydro-5,7,7,8a-tetramethylnaphthalen-2(1H)-one 5,7,7,8a-tetramethyl-3,4,6,7,8,8a-hexahydro-2(1H)-naphthalenone |
Wiley ID | 1205198 |