SpectraBase Compound ID | 3RSloU9p88M |
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InChI | InChI=1S/C14H24O/c1-10-6-7-11-13(2,3)8-5-9-14(11,4)12(10)15/h10-11H,5-9H2,1-4H3/t10-,11-,14-/m1/s1 |
InChIKey | XDJFVDDPKTXEBV-JTNHKYCSSA-N |
Mol Weight | 208.34 g/mol |
Molecular Formula | C14H24O |
Exact Mass | 208.182715 g/mol |
SpectraBase Spectrum ID | 68Z24mJCkMo |
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Name | 1(2H)-Naphthalenone, octahydro-2,5,5,8a-tetramethyl-, [2S-(2.alpha.,4a.beta.,8a.alpha.)]- |
Alternate Name(s) | (+)-(2S,9S,10S)-2,5,5,9-Tetramethyl-trans-1-decalone (-)-(2R,9S,10S)-2,5,5,9-tetramethyl-trans-1-decalone (+)-(2S,9S,10S)-2.5.5.9-tetramethyl-trans-1-decalone (trans refers to ring junction A/B) (+)-octahydro-2.beta.,5,5,8a,beta. -tetramethyl-1(2H)-naphthalenone (2R,4aR,8aR)-2,5,5,8a-tetramethyloctahydro-1(2H)-naphthalenone 1(2H)-Naphthalenone, octahydro-2.beta.,5,5,8a.beta.-tetramethyl-, (+)- [2S-(2.alpha.,4a.beta.,8a.alpha.)]- octahydro-2,5.5.8a-tetramethyl-1(2H)-naphthalenone |
CAS Registry Number | 20404-64-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H24O |
InChI | InChI=1S/C14H24O/c1-10-6-7-11-13(2,3)8-5-9-14(11,4)12(10)15/h10-11H,5-9H2,1-4H3/t10-,11-,14-/m1/s1 |
InChIKey | XDJFVDDPKTXEBV-JTNHKYCSSA-N |
Molecular Weight | 208.345 g/mol |
SMILES | [C@]12(C(=O)[C@](C)(CC[C@@]2(C(C)(C)CCC1)[H])[H])C |
SPLASH | splash10-052f-9200000000-9e4459534f8f6d91d57c |
Source of Spectrum | Va-0-0-0 |
Wiley ID | 743780 |