| SpectraBase Spectrum ID |
G4feqyZBL3k |
| Name |
3-Isopropyl-11-oxotricycloundeca-2,7-diene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-9(2)11-5-7-14-6-3-4-10(13(14)15)8-12(11)14/h3-5,9-10,12H,6-8H2,1-2H3/t10-,12+,14?/m0/s1 |
| InChIKey |
RMTQRIPHIAUSRO-QXQDIAAESA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C123[C@@](C(C(C)C)=CC3)(C[C@](C1=O)([H])C=CC2)[H] |
| SPLASH |
splash10-0pc3-3920000000-afa43781f072c8c741eb |
| Source of Spectrum |
SK-25-780-8 |
| Synonyms |
(7R,8aR)-1-Isopropyl-4,7,8,8a-tetrahydro-3H-3a,7-methano-azulen-9-one |
| Wiley ID |
866660 |
