![6,6-Dimethyl-8-hydroxybicyclo[5.4.0]undecan-2-one](/api/spectrum/A5sJPPVCpvO/structure.png?h=300&w=458 "6,6-Dimethyl-8-hydroxybicyclo[5.4.0]undecan-2-one")
| SpectraBase Compound ID | Iab1I3jUWDX |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-13(2)8-4-7-10(14)9-5-3-6-11(15)12(9)13/h9,11-12,15H,3-8H2,1-2H3/t9-,11?,12+/m1/s1 |
| InChIKey | FPJCPKUHURIDDP-DGHCKJRHSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | A5sJPPVCpvO |
|---|---|
| Name | 6,6-Dimethyl-8-hydroxybicyclo[5.4.0]undecan-2-one |
| Alternate Name(s) | (4aS,9aR)-1-Hydroxy-9,9-dimethyl-decahydro-benzocyclohepten-5-one 1-Hydroxy-9,9-dimethyldecahydro-5H-benzo[a]cyclohepten-5-one (4aR,9aS)-4-hydroxy-5,5-dimethyl-2,3,4,4a,6,7,8,9a-octahydro-1H-benzo[7]annulen-9-one (4aR,9aS)-5,5-dimethyl-4-oxidanyl-2,3,4,4a,6,7,8,9a-octahydro-1H-benzo[7]annulen-9-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O2 |
| InChI | InChI=1S/C13H22O2/c1-13(2)8-4-7-10(14)9-5-3-6-11(15)12(9)13/h9,11-12,15H,3-8H2,1-2H3/t9-,11?,12+/m1/s1 |
| InChIKey | FPJCPKUHURIDDP-DGHCKJRHSA-N |
| Molecular Weight | 210.317 g/mol |
| SMILES | OC1[C@@]2([C@@](C(=O)CCCC2(C)C)(CCC1)[H])[H] |
| SPLASH | splash10-05ow-9200000000-7c2dc899b3c5b7b9942b |
| Source of Spectrum | F-50-7780-19 |
| Wiley ID | 1209703 |