Summary
SMILES: CC1=CC2=C(CC1)[C@@H](C)CC[C@@H]2C(C)CInChI: InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12-13H,5-8H2,1-4H3/t12-,13+/m0/s1InChIKey: ULTBCADWJVQRCF-QWHCGFSZSA-N
DeepSMILES: CC=CC=CCC6))[C@@H]C)CC[C@@H]6CC)C
Scaffold Graph/Node/Bond level: C1=CC2=C(CC1)CCCC2
Scaffold Graph/Node level: C1CCC2CCCCC2C1
Scaffold Graph level: C1CCC2CCCCC2C1
Functional groups: CC1=CC(C)=C(C)CC1
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:cadina-1(6),4-diene trans, trans cadina 1(6),4-diene, trans-cadina 1 (6),4-diene, trans-cadina-1(6), 4-diene, trans-cadina-1(6),4-diene, trans-cadinα-1(6)4-diene
External chemical identifiers:CID:10798255; ChEBI:156225
Chemical structure download