Summary

IMPPAT Phytochemical identifier: IMPHY012739

Phytochemical name: (Z)-beta-Ocimene

Synonymous chemical names:
(2)-β- ocimene, (cis-ocimene), (z )- β -ocimene, (z )-β -ocimene, (z )-β-ocimene, (z bocimene, (z) β-ocimene, (z)- b ocimene, (z)- β -ocimene, (z)- β -ocimene (cis-ocimene), (z)-$-ocimene, (z)-beta-ocimene, (z)-beta-ocimene(cis-beta-ocimene), (z)-beta-ocimene/cis-beta-ocimene, (z)-fbocimene, (z)-p-ocirnene, (z)-pocimene, (z)-ß-ocimene, (z)-þ-ocimene, (z)-β -ocimene, (z)-β- ocimene, (z)-β- oclmene, (z)-β-acimene, (z)-β-ocimen, (z)-β-ocimene, (z)-β-ocimene+, (z)-β-ocimenol, (z)-β-ocimenone, (z)-β-ocimsne, (z)β-ocimene, (z)−β−ocimene, beta-cis-ocimene, cis- β -ocimene, cis-beta-ocimene, cis-beta-ocimene [(z)-beta-ocimene], cis-ocimene, cis-ocimenea, cis-ocirnene, cis-p-ocimene, cis-β-ocimene, cis-β–ocimine, cis‐β‐ocimene, ocimene (z-β), ocimene, beta cis, ocimene, beta, cis, ocimene,cis-, z)-β-ocimene, z,β-ocimene, z-β-ocymene, β-(z)ocimene, β-ocimene (z), β-z-ocimene

External chemical identifiers:
CID:5320250, ChEBI:87574, ZINC:ZINC000001531619, FDASRS:472UVP4R7T, SureChEMBL:SCHEMBL83330

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Chemical structure information

SMILES:
C=C/C(=CCC=C(C)C)/C

InChI:
InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3/b10-8-

InChIKey:
IHPKGUQCSIINRJ-NTMALXAHSA-N

DeepSMILES:
C=C/C=CCC=CC)C)))))/C

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

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Monoterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Monoterpenoids

NP Classifier Class: Acyclic monoterpenoids

NP-Likeness score: 2.779

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Chemical structure download