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6537-91-3
Name:
O=C1OC(=O)C2(Cccc3)C13CC2
Chemical Name:
O=C1OC(=O)C2(Cccc3)C13CC2
CAS Number:
6537-91-3
Molecular Formula:
C
10
H
12
O
3
Molecular Weight:
180.20
Create Date:
2024-09-04 00:48:33
Modify Date:
2024-09-04 00:48:33
Names
Properties
Name
O=C1OC(=O)C2(Cccc3)C13CC2
Molecular Formula
C
10
H
12
O
3
Molecular Weight
180.20
Smiles
O=C1OC(=O)C23CCCCC12CC3
O=C1OC(=O)C23CCCCC12CC3
Chemsrc provides CAS#:6537-91-3 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 6537-91-3 | Chemsrc address: https://www.chemsrc.com/en/baike/2427342.html
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