| SpectraBase Spectrum ID |
3qqamO9Cb5k |
| Name |
Bicyclo[3.1.1]hept-2-en-2-ol, 6,6-dimethyl-4-methylene-, acetate, (1S)- |
| Alternate Name(s) |
(+)-(1S,5S)-2(10)-3-Pinadien-4-yl acetate
(1S,5S)-6,6-dimethyl-4-methylenebicyclo[3.1.1]hept-2-en-2-yl acetate |
| CAS Registry Number |
64243-13-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-7-5-11(14-8(2)13)10-6-9(7)12(10,3)4/h5,9-10H,1,6H2,2-4H3/t9-,10-/m1/s1 |
| InChIKey |
CBEJBEACIVHTFP-NXEZZACHSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
C=1([C@@]2(C(C)(C)[C@](C(C1)=C)([H])C2)[H])OC(=O)C |
| SPLASH |
splash10-0a4r-3900000000-2f43876a72f51297c71a |
| Source of Spectrum |
H-60-1499-0 |
| Wiley ID |
1188597 |
![Bicyclo[3.1.1]hept-2-en-2-ol, 6,6-dimethyl-4-methylene-, acetate, (1S)-](/api/spectrum/3qqamO9Cb5k/structure.png?h=300&w=458 "Bicyclo[3.1.1]hept-2-en-2-ol, 6,6-dimethyl-4-methylene-, acetate, (1S)-")
