2D Structure | |
CID | 91697568 |
Target | / |
IUPAC Name | (1S,2R)-1,2-bis(ethenyl)-4-propan-2-ylidenecyclohexane |
InChI | InChI=1S/C13H20/c1-5-11-7-8-13(10(3)4)9-12(11)6-2/h5-6,11-12H,1-2,7-9H2,3-4H3/t11-,12+/m1/s1 |
InChI Key | PGPQHRRQACLUGQ-NEPJUHHUSA-N |
Canonical SMILES | CC(=C1CCC(C(C1)C=C)C=C)C |
Isomeric SMILES | CC(=C1CC[C@H]([C@H](C1)C=C)C=C)C |
Molecular Formula | C13H20 |
Molecular Weight | 176.30 |
synonyms | ['PGPQHRRQACLUGQ-NEPJUHHUSA-N', '4-(1-Methylethylidene)-1,2-divinylcyclohexane #', 'Cyclohexane, 1,2-diethenyl-4-(1-methylethylidene)-, cis-'] |
From Pubchem