SpectraBase Compound ID | 8qa9h47ipbR |
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InChI | InChI=1S/C14H22O/c1-10-7-8-14(3)11(2)5-4-6-13(15)12(14)9-10/h9,11-12H,4-8H2,1-3H3/t11?,12?,14-/m1/s1 |
InChIKey | YSTGGZXZSDMFFW-ORHYLEIMSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | 1VgsNLP059s |
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Name | 6,7,10-Trimethylbicyclo[5.4.0]undec-10-en-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H22O |
InChI | InChI=1S/C14H22O/c1-10-7-8-14(3)11(2)5-4-6-13(15)12(14)9-10/h9,11-12H,4-8H2,1-3H3/t11?,12?,14-/m1/s1 |
InChIKey | YSTGGZXZSDMFFW-ORHYLEIMSA-N |
Molecular Weight | 206.329 g/mol |
SMILES | [C@@]12(C(C=C(CC2)C)C(=O)CCCC1C)C |
SPLASH | splash10-0a4j-4920000000-4efdd685c9ce912224b8 |
Source of Spectrum | F-49-1974-19 |
Synonyms | (S)-3,9a-trimethyl-1,2,4a,6,7,8,9,9a-octahydro-benzocyclohepten-5-one (R)-3,9,9a-Trimethyl-1,2,4a,6,7,8,9,9a-octahydro-benzocyclohepten-5-one 3,9,9a-trimethyl-1,2,4a,6,7,8,9,9a-octahydro-5H-benzo[a]cyclohepten-5-one |
Wiley ID | 1205298 |