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p-Menth-1-en-9-ol (C10H18O)

Looking for routes to p-Menth-1-en-9-ol? p-Menth-1-en-9-ol presents a C10 framework. Use the planner with prefilled SMILES, or copy CC1=CCC(C(C)CO)CC1 (CAS 18479-68-0).

Target
p-Menth-1-en-9-ol
CAS
18479-68-0
Formula
C10H18O
Approx. MW
154.25
SMILES
CC1=CCC(C(C)CO)CC1
PubChem CID
86753
Approx. carbons
C10

p-Menth-1-en-9-ol structure

Properties

Molecular weight
154.25

View on PubChem

p-Menth-1-en-9-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Menth-1-en-9-ol?

p-Menth-1-en-9-ol has molecular formula C10H18O. Molecular weight about 154.25 g·mol⁻¹.

What is the CAS number of p-Menth-1-en-9-ol?

The CAS Registry Number for p-Menth-1-en-9-ol is 18479-68-0.

Run AI retrosynthesis for p-Menth-1-en-9-ol Target catalog AI tools overview

One click loads p-Menth-1-en-9-ol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(-)-Linalool(+)-Borneol2-Methyl-5-(1-methylethenyl)cyclohexanol4-Ethyl-1-octyn-3-ol4-tert-Butylcyclohexanonealpha-TERPINEOL

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References & tools