| SpectraBase Spectrum ID |
LwKmZ6zdGmr |
| Name |
(3aR,6aS)-4-propan-2-ylidene-6-prop-1-en-2-yl-2,3,3a,6a-tetrahydropentalen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-8(2)11-7-12(9(3)4)14-10(11)5-6-13(14)15/h7,10,14H,3,5-6H2,1-2,4H3/t10-,14-/m0/s1 |
| InChIKey |
OSXNFRQMXIESJA-HZMBPMFUSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C1(=CC(=C(C)C)[C@]2([C@@]1(C(CC2)=O)[H])[H])C(=C)C |
| SPLASH |
splash10-0f7n-3920000000-8cd1c74a39f5f23cc03f |
| Source of Spectrum |
J-59-1037-43 |
| Synonyms |
(3aR,6aS)-6-(1-methylethenyl)-4-propan-2-ylidene-2,3,3a,6a-tetrahydropentalen-1-one
(3aR,6aS)-6-isopropenyl-4-isopropylidene-2,3,3a,6a-tetrahydropentalen-1-one |
| Wiley ID |
1200351 |
