Unii-1ypc7f65xu (C10H18O)

Looking for routes to Unii-1ypc7f65xu? Unii-1ypc7f65xu presents a C10 framework, unsaturation. Use the planner with prefilled SMILES, or copy C=C(C)C(CO)CC=C(C)C (CAS 58461-27-1).

Target: Unii-1ypc7f65xu
CAS: 58461-27-1
Formula: C10H18O
Approx. MW: 154.25
SMILES: C=C(C)C(CO)CC=C(C)C
PubChem CID: 94060
Approx. carbons: C10

Unii-1ypc7f65xu structure

Properties

IUPAC name: 5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol
Common names: 58461-27-1; UNII-1YPC7F65XU; EINECS 261-264-2; 1YPC7F65XU; (+-)-Lavandulol; Lavandulol, (+-)-; RefChem:40972; 261-264-2; (+/-)-Lavandulol; 5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol
Molecular weight: 154.25
Exact mass: 154.14
InChIKey: CZVXBFUKBZRMKR-UHFFFAOYSA-N
Boiling point: 229.00 to 230.00 °C. @ 760.00 mm Hg

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Unii-1ypc7f65xu 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-1ypc7f65xu?

Unii-1ypc7f65xu has molecular formula C10H18O. Molecular weight about 154.25 g·mol⁻¹.

What is the CAS number of Unii-1ypc7f65xu?

The CAS Registry Number for Unii-1ypc7f65xu is 58461-27-1.

Run AI retrosynthesis for Unii-1ypc7f65xu Target catalog AI tools overview

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Related targets

Similar compounds

(-)-Linalool 2-Methyl-5-(1-methylethenyl)cyclohexanol 4-Ethyl-1-octyn-3-ol Linalool (+)-Borneol 4-tert-Butylcyclohexanone

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.