Summary

IMPPAT Phytochemical identifier: IMPHY014717

Phytochemical name: (Z)-4-Hydroxy-6-dodecenoic acid lactone

Synonymous chemical names:
(z) 6-dodecen-4-olide, (z)-6-dodecen-4-olide, (z)6-dodecen-4-olide

External chemical identifiers:
CID:5352428, ChEBI:172053, FDASRS:O8B631XC2S, SureChEMBL:SCHEMBL309361

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Chemical structure information

SMILES:
CCCCC/C=CCC1CCC(=O)O1

InChI:
InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-11-9-10-12(13)14-11/h6-7,11H,2-5,8-10H2,1H3/b7-6-

InChIKey:
QFXOXDSHNXAFEY-SREVYHEPSA-N

DeepSMILES:
CCCCC/C=CCCCCC=O)O5

Functional groups:
C/C=CC, COC(C)=O

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCCO1

Scaffold Graph/Node level:
OC1CCCO1

Scaffold Graph level:
CC1CCCC1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Organoheterocyclic compounds

ClassyFire Class: Lactones

ClassyFire Subclass: Gamma butyrolactones

NP Classifier Biosynthetic pathway: Fatty acids

NP Classifier Superclass: Fatty esters

NP Classifier Class: Lactones

NP-Likeness score: 2.489

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Chemical structure download