| SpectraBase Spectrum ID |
1swtGBXPjGD |
| Name |
Bicyclo[3.2.0]hept-6-en-2-ol, 1,4,4-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)- |
| CAS Registry Number |
14590-83-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-9(2)6-8(11)10(3)5-4-7(9)10/h4-5,7-8,11H,6H2,1-3H3/t7?,8-,10+/m1/s1 |
| InChIKey |
SHIYINBGALSGNE-VWHDNNRLSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@]1([C@@]2(C(C(C)(C)C1)C=C2)C)[H] |
| SPLASH |
splash10-052f-9300000000-b253eac18e0fa3f02736 |
| Source of Spectrum |
H-59-92-28 |
| Synonyms |
Bicyclo[3.2.0]hept-6-en-2-ol, 1,4,4-trimethyl-, exo-
(1S,2R)-1,4,4-trimethylbicyclo[3.2.0]hept-6-en-2-ol
1.beta.,4,4-trimethyl-bicylo(3.2.0)hept-6-en-2.alpha.-ol |
| Wiley ID |
1149555 |
![Bicyclo[3.2.0]hept-6-en-2-ol, 1,4,4-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)-](/api/spectrum/1swtGBXPjGD/structure.png?h=300&w=458 "Bicyclo[3.2.0]hept-6-en-2-ol, 1,4,4-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)-")
