| SpectraBase Spectrum ID |
7osBV6Gg1si |
| Name |
cis-2-acetoxy-3-methylene-8-methyltricyclo[5.4.0.1(1,4)]dodecane |
| Alternate Name(s) |
(5R,11R)-5-methyl-10-methylenetricyclo[7.2.1.0(1,6)]dodec-11-yl acetate |
| CAS Registry Number |
125638-04-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-10-5-4-8-16-9-13(6-7-14(10)16)11(2)15(16)18-12(3)17/h10,13-15H,2,4-9H2,1,3H3/t10-,13?,14?,15-,16?/m1/s1 |
| InChIKey |
NXEOAHXIWKRBRY-QJTDQHFESA-N |
| Molecular Weight |
248.366 g/mol |
| SMILES |
C123[C@@](C(=C)C(C3)CCC1[C@](C)(CCC2)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-053b-3920000000-e69235bc079803bf55a4 |
| Source of Spectrum |
O-24-578-13 |
| Wiley ID |
1251656 |
![cis-2-acetoxy-3-methylene-8-methyltricyclo[5.4.0.1(1,4)]dodecane](/api/spectrum/7osBV6Gg1si/structure.png?h=300&w=458 "cis-2-acetoxy-3-methylene-8-methyltricyclo[5.4.0.1(1,4)]dodecane")
