Unii-9t56625hw3 (C8H16O2)

Unii-9t56625hw3 (C8H16O2; CAS 3010-96-6) is a practical retrosynthesis target. Unii-9t56625hw3 presents a C8 framework, alcohol functionality. Open AI route search in one click below.

Target: Unii-9t56625hw3
CAS: 3010-96-6
Formula: C8H16O2
Approx. MW: 144.21
SMILES: CC1(C)C(O)C(C)(C)C1O
PubChem CID: 76382
Approx. carbons: C8

Unii-9t56625hw3 structure

Properties

Molecular weight: 144.21

View on PubChem

Unii-9t56625hw3 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-9t56625hw3?

Unii-9t56625hw3 has molecular formula C8H16O2. Molecular weight about 144.21 g·mol⁻¹.

What is the CAS number of Unii-9t56625hw3?

The CAS Registry Number for Unii-9t56625hw3 is 3010-96-6.

Run AI retrosynthesis for Unii-9t56625hw3 Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H16O2.

Related targets

Similar compounds

1-octanol 1-Octyn-3-Ol 2-Ethylhexan-1-ol 3-Ethyl-2-methyl-3-pentanol 3-Methyl-1-heptanol 4-(Diethylamino)-2-butyn-1-ol

Browse the full target catalog

References & tools

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