SpectraBase Compound ID | 61r4KbfEYZM |
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InChI | InChI=1S/C24H26O/c25-23-15-9-3-8-14-20-16-21(17-22(20)23)24(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-13,20,22H,3,8-9,14-17H2 |
InChIKey | SKMGQMDISIPPTL-UHFFFAOYSA-N |
Mol Weight | 330.47 g/mol |
Molecular Formula | C24H26O |
Exact Mass | 330.198365 g/mol |
SpectraBase Spectrum ID | CsvLjW9xOfJ |
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Name | Bicyclo[6.3.0]undecan-2-one, 10-(diphenylmethylene)- |
Alternate Name(s) | 2-(diphenylmethylene)-3,3a,5,6,7,8,9,9a-octahydro-1H-cyclopenta[8]annulen-4-one 2-(Diphenylmethylene)decahydro-4H-cyclopenta[a]cycloocten-4-one 2-(diphenylmethylidene)-3,3a,5,6,7,8,9,9a-octahydro-1H-cyclopenta[8]annulen-4-one 2-Benzhydrylidene-3,3a,5,6,7,8,9,9a-octahydro-1H-cyclopentacycloocten-4-one 2-Benzhydrylidene-3,3a,5,6,7,8,9,9a-octahydro-1H-cyclopenta[8]annulen-4-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H26O |
InChI | InChI=1S/C24H26O/c25-23-15-9-3-8-14-20-16-21(17-22(20)23)24(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-13,20,22H,3,8-9,14-17H2 |
InChIKey | SKMGQMDISIPPTL-UHFFFAOYSA-N |
Molecular Weight | 330.471 g/mol |
SMILES | c1ccc(C(=C2CC3C(C(=O)CCCCC3)C2)c2ccccc2)cc1 |
SPLASH | splash10-00lr-3964000000-cc79d7914aeee0a72852 |
Wiley ID | 1498437 |