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16479-73-5
Name:
O=C1OC2C(C3CC2C1C3)=O
Chemical Name:
O=C1OC2C(C3CC2C1C3)=O
CAS Number:
16479-73-5
Molecular Formula:
C
8
H
8
O
3
Molecular Weight:
152.15
Create Date:
2024-09-03 23:00:53
Modify Date:
2024-09-03 23:00:53
Names
Properties
Name
O=C1OC2C(C3CC2C1C3)=O
Molecular Formula
C
8
H
8
O
3
Molecular Weight
152.15
Smiles
O=C1OC2C(=O)C3CC1C2C3
O=C1OC2C(=O)C3CC1C2C3
Chemsrc provides CAS#:16479-73-5 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 16479-73-5 | Chemsrc address: https://m.chemsrc.com/en/baike/2077340.html
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