| Formula |
C10H16O |
| IUPAC Name |
[(1s,5r)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanol |
| Molecular Mass |
152.233 g·mol−1 |
| Heat of Formation |
-136.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.18 ± 1.08 D |
| Volume |
208.0 Å 3 |
| Surface Area |
189.66 Å 2 |
| HOMO Energy |
-9.43 ± 0.55 eV |
| LUMO Energy |
0.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-6,6-dimethylbicyclo(3.1.1)hept-2-ene-2-methanol
- [(1s,5r)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanol
|
| CAS Number(s) |
|
| InChIKey |
RXBQNMWIQKOSCS-IUCAKERBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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