Summary
SMILES: CC1=CC[C@@H]2C(=C1)[C@H](CC[C@H]2C)C(C)CInChI: InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,9-10,12-14H,6-8H2,1-4H3/t12-,13-,14+/m1/s1InChIKey: JOCWPECWTZZSSX-MCIONIFRSA-N
DeepSMILES: CC=CC[C@@H]C=C6)[C@H]CC[C@H]6C))))CC)C
Scaffold Graph/Node/Bond level: C1=CCC2CCCCC2=C1
Scaffold Graph/Node level: C1CCC2CCCCC2C1
Scaffold Graph level: C1CCC2CCCCC2C1
Functional groups: CC1=CCCC(C)=C1
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Lipids and lipid-like moleculesClassyFire Class: Prenol lipids
ClassyFire Subclass: Sesquiterpenoids
NP Classifier Biosynthetic pathway: Terpenoids
NP Classifier Superclass: Sesquiterpenoids
NP Classifier Class: Cadinane sesquiterpenoids
Synonymous chemical names:(z)-muurola-3,5-diene, cis -muurola-3,5-diene, cis-muurola- 3,5-diene, cis-muurola-3,5-diene
External chemical identifiers:CID:51351708; ChEBI:61687; ZINC:ZINC000064634151
Chemical structure download