| SpectraBase Spectrum ID |
BcsN4XpCrT |
| Name |
(1S,2S,4R,6S)-(+)-2,7,7-Trimethyl-3-oxatricyclo[4.1.1.0(2,4)]octane |
| Alternate Name(s) |
(1S,2S,4R,6S)-2,7,7-trimethyl-3-oxatricyclo[4.1.1.0(2,4)]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3/t6-,7-,8+,10-/m0/s1 |
| InChIKey |
NQFUSWIGRKFAHK-OORONAJNSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
[C@@]12(O[C@@]2(C[C@@]2(C[C@]1(C2(C)C)[H])[H])[H])C |
| SPLASH |
splash10-066u-9100000000-9e5d2abe7bd9b00d2c41 |
| Source of Spectrum |
KC-61-11198-7 |
| Wiley ID |
1631242 |
![7,7-DIMETHYL-CIS-2-METHYL-3-OXATRICYCLO-[4.1.1.0(2,4)]-OCTAN](/api/spectrum/BcsN4XpCrT/structure.png?h=300&w=458 "7,7-DIMETHYL-CIS-2-METHYL-3-OXATRICYCLO-[4.1.1.0(2,4)]-OCTAN")
