Summary

IMPPAT Phytochemical identifier: IMPHY006428

Phytochemical name: (R)-Lavandulol

Synonymous chemical names:
lavandulol, lavindulol

External chemical identifiers:
CID:5464156, ChEBI:50283, ZINC:ZINC000001846610, FDASRS:T2QB7QHN63, SureChEMBL:SCHEMBL1301946

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Chemical structure information

SMILES:
OC[C@@H](C(=C)C)CC=C(C)C

InChI:
InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m0/s1

InChIKey:
CZVXBFUKBZRMKR-JTQLQIEISA-N

DeepSMILES:
OC[C@@H]C=C)C))CC=CC)C

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

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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, Irregular monoterpenoids

NP-Likeness score: 3.121

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Chemical structure download