Secondary metabolite: 7,8-Dehydronorbotryal



7,8-Dehydronorbotryal
Summary
Molecular formula: C14H20O2
SMILES: O=CC1=C2C(=CC([C@@H]2[C@H](C[C@H]1C)O)(C)C)C
InChI: InChI=1S/C14H20O2/c1-8-5-11(16)13-12(10(8)7-15)9(2)6-14(13,3)4/h6-8,11,13,16H,5H2,1-4H3/t8-,11+,13-/m1/s1
InChIKey: MUCYVPPEJHYFEC-YDEJPDAXSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=CC2=CCCCC2C1

Scaffold Graph/Node level:
C1CCC2CCCC2C1

Scaffold Graph level:
C1CCC2CCCC2C1
Chemical classification
Kingdom: Organic compounds
Super class: Organic oxygen compounds
Class: Organooxygen compounds
Sub class: Alcohols and polyols
Synonymous chemical names:
7,8-dehydronorbotryal
External chemical identifiers:
CID_102034774; NPATLAS_NPA002639; CHEMSPIDER_78440791
Chemical structure download

Designed by R.P. Vivek-Ananth, M Karthikeyan and Ajaya Kumar Sahoo