SpectraBase Compound ID | JoZPiP7FOmK |
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InChI | InChI=1S/C15H24O2/c1-10-5-7-14(3,4)13-12(16)11(2)6-8-15(13,17)9-10/h5,11,13,17H,6-9H2,1-4H3/t11-,13+,15-/m1/s1 |
InChIKey | MLKJSIIRGIPDGR-OSAQELSMSA-N |
Mol Weight | 236.35 g/mol |
Molecular Formula | C15H24O2 |
Exact Mass | 236.17763 g/mol |
SpectraBase Spectrum ID | 9APGRbHvJsa |
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Name | (2R,4aR,9aS)-2,6,9,9-tetramethyl-4a-oxidanyl-2,3,4,5,8,9a-hexahydrobenzo[7]annulen-1-one |
Alternate Name(s) | 1-.alpha.,7-.beta.,9-.alpha.-1-Hydroxy-3,6,6,9-tetramethylbicyclo-[5.4.0]undec-3-en-8-one (2R,4aR,9aS)-4a-hydroxy-2,6,9,9-tetramethyl-2,3,4,5,8,9a-hexahydrobenzocyclohepten-1-one (2R,4aR,9aS)-4a-hydroxy-2,6,9,9-tetramethyl-2,3,4,5,8,9a-hexahydrobenzo[7]annulen-1-one (2R,4aR,9aS)-4a-hydroxy-2,6,9,9-tetramethyl-2,3,4,4a,5,8,9,9a-octahydro-1H-benzo[7]annulen-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H24O2 |
InChI | InChI=1S/C15H24O2/c1-10-5-7-14(3,4)13-12(16)11(2)6-8-15(13,17)9-10/h5,11,13,17H,6-9H2,1-4H3/t11-,13+,15-/m1/s1 |
InChIKey | MLKJSIIRGIPDGR-OSAQELSMSA-N |
Molecular Weight | 236.355 g/mol |
SMILES | O[C@@]12[C@@](C(=O)[C@@](CC2)(C)[H])(C(CC=C(C1)C)(C)C)[H] |
SPLASH | splash10-01t9-1900000000-6d6b7ff2da3351ebff01 |
Source of Spectrum | G4-58-1716-3 |
Wiley ID | 1606067 |