| SpectraBase Spectrum ID |
KL5gDb44nHa |
| Name |
2,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol |
| Alternate Name(s) |
4,6,6-trimethyl-4-bicyclo[3.1.1]hept-2-enol
4,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-ol
cis-Pinen-3-ol |
| CAS Registry Number |
31619-93-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h4-5,7-8,11H,6H2,1-3H3 |
| InChIKey |
QBKKSIMANOEXOI-UHFFFAOYSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
OC1(C2C(C)(C)C(C2)C=C1)C |
| SPLASH |
splash10-0005-9100000000-4e37595b75ad9ad5e258 |
| Source of Spectrum |
F-34-1961-0 |
| Wiley ID |
1149496 |
![2,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol](/api/spectrum/KL5gDb44nHa/structure.png?h=300&w=458 "2,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol")
