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59258-05-8
Name:
OC=1C=C2CC(CC(C2=CC1)=O)(C)C
Chemical Name:
OC=1C=C2CC(CC(C2=CC1)=O)(C)C
CAS Number:
59258-05-8
Molecular Formula:
C
12
H
14
O
2
Molecular Weight:
190.24
Create Date:
2024-09-03 23:37:29
Modify Date:
2024-09-03 23:37:29
Names
Properties
Name
OC=1C=C2CC(CC(C2=CC1)=O)(C)C
Molecular Formula
C
12
H
14
O
2
Molecular Weight
190.24
Smiles
CC1(C)CC(=O)c2ccc(O)cc2C1
CC1(C)CC(=O)c2ccc(O)cc2C1
Chemsrc provides CAS#:59258-05-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 59258-05-8 | Chemsrc address: https://www.chemsrc.com/en/baike/3088750.html
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