SpectraBase Compound ID | DKPiQk1ubyG |
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InChI | InChI=1S/C17H28O2/c1-10-6-7-12-13(10)14-16(3,4)8-9-17(14,5)15(12)19-11(2)18/h10,12-15H,6-9H2,1-5H3 |
InChIKey | MYUTVRAEJXVNRP-UHFFFAOYSA-N |
Mol Weight | 264.41 g/mol |
Molecular Formula | C17H28O2 |
Exact Mass | 264.20893 g/mol |
SpectraBase Spectrum ID | 3Cd7AeCDjFz |
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Name | 1H-Cyclopenta[a]pentalen-7-ol, decahydro-3,3,4,7a-tetramethyl-, acetate |
CAS Registry Number | 57984-03-9 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H28O2 |
InChI | InChI=1S/C17H28O2/c1-10-6-7-12-13(10)14-16(3,4)8-9-17(14,5)15(12)19-11(2)18/h10,12-15H,6-9H2,1-5H3 |
InChIKey | MYUTVRAEJXVNRP-UHFFFAOYSA-N |
Molecular Weight | 264.409 g/mol |
SMILES | CC12C(C3C(C)CCC3C2OC(C)=O)C(C)(C)CC1 |
SPLASH | splash10-0f7p-8910000000-e33d32f06f0263dd73ee |
Source of Spectrum | SD-1981-0-0 |
Synonyms | 3,3,4,7a-Tetramethyldecahydro-1H-cyclopenta[a]pentalen-7-yl acetate (3,4,4,6a-tetramethyl-2,3,3a,3b,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-yl) acetate (3,4,4,6a-tetramethyl-2,3,3a,3b,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-yl) ethanoate Acetic acid (3,4,4,6a-tetramethyl-2,3,3a,3b,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-yl) ester |
Wiley ID | 1268427 |