| SpectraBase Spectrum ID |
6YNZ0GYzq78 |
| Name |
2-Pinen-8-ol, acetate, (1S,5S,6S)-(-)- |
| CAS Registry Number |
23971-93-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-8-4-5-10-6-11(8)12(10,3)7-14-9(2)13/h4,10-11H,5-7H2,1-3H3/t10-,11-,12-/m0/s1 |
| InChIKey |
SIZYSOSOYDBWBA-SRVKXCTJSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
[C@@]1([C@@]2(C(C)=CC[C@]1(C2)[H])[H])(COC(=O)C)C |
| SPLASH |
splash10-0006-9200000000-72af1f4fc742d8ef0857 |
| Source of Spectrum |
AC-1975-2501-0 |
| Synonyms |
Bicyclo[3.1.1]hept-2-ene-6-methanol, 2,6-dimethyl-, acetate, [1S-(1.alpha.,5.alpha.,6.beta.)]-
9.alpha.acetoxy-pinene
[(1S,5S,6S)-2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl]methyl acetate |
| Wiley ID |
1191042 |
