| SpectraBase Spectrum ID |
11talCXm7Bc |
| Name |
(1R,7R,8R)-8-Methyl-2-methylenebicyclo[5.3.0]dec-5-en-8-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-9-5-3-4-6-11-10(9)7-8-12(11,2)13/h4,6,10-11,13H,1,3,5,7-8H2,2H3/t10-,11+,12+/m0/s1 |
| InChIKey |
FIZZAWTVIDYQPI-QJPTWQEYSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
O[C@]1([C@]2([C@](C(CCC=C2)=C)(CC1)[H])[H])C |
| SPLASH |
splash10-03di-0900000000-f2990dd925153ae9c4ab |
| Source of Spectrum |
J-64-6744-30 |
| Synonyms |
(1R,3aR,8aR)-1-methyl-4-methylene-1,2,3,3a,4,5,6,8a-octahydro-1-azulenol |
| Wiley ID |
1530924 |
![(1R,7R,8R)-8-Methyl-2-methylenebicyclo[5.3.0]dec-5-en-8-ol](/api/spectrum/11talCXm7Bc/structure.png?h=300&w=458 "(1R,7R,8R)-8-Methyl-2-methylenebicyclo[5.3.0]dec-5-en-8-ol")
